ಟೆಂಪ್ಲೇಟು:Infobox drug/doc ಇಗೆ ಮೂಲವನ್ನು ವಿಕ್ಷಿಸಿ

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'''{{tl|Infobox drug}}''' or {{tlf|Drugbox}} is the infobox for drugs, both medical and recreational. It can be used for single chemicals (most common), and for [[#Combination products]], [[#Monoclonal antibody drugs]] and [[#Vaccines]].

== Type of drug ==
=== Single chemical {{nobold|1=(type=)}}===
{{anchor|1=Single chemical}}
Drugs that are a simple chemical compound (about 90% of the drug articles are). Short parameter list:
<pre>
{{Infobox drug
| drug_name         =
| INN               =
| type              =<!-- empty -->
| image             = 
| alt               = 
| caption           =
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_AU_comment = 
| pregnancy_US      = <!-- A/B/C/D/X/N -->
| pregnancy_category= 
| routes_of_administration = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
<!-- Legal data -->
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_AU_comment =
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_BR_comment =
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_DE = <!-- Anlage I, II, III -->
| legal_NZ = <!-- Class A, B, C -->
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_US = <!-- OTC/Rx-only/Schedule I, II, III, IV, V -->
| legal_UN = <!-- N I, II, III, IV / P I, II, III, IV-->
| legal_status      = <!-- Free text -->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       =
| onset             = 
| elimination_half-life = 
| duration_of_action =
| excretion         = 
<!-- Identifiers -->
| IUPAC_name        = 
| CAS_number        = 
| PubChem           = 
| DrugBank          = 
<!-- Chemical and physical data -->
| chemical_formula  = 
| molecular_weight  = 
}}
</pre>

'''Full single-drug template''' with extended fields:
<pre>
{{Infobox drug
| drug_name         =
| INN               =
| type              =<!-- empty -->
| image             = 
| width             = 
| alt               = 
| image2            = 
| width2            = 
| alt2              = 
| imageL            =
| widthL            =
| altL              = 
| imageR            = 
| widthR            = 
| altR              = 
| caption           = 
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID       = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_AU_comment =      
| pregnancy_US      = <!-- A / B / C / D / X / N -->
| pregnancy_US_comment = 
| pregnancy_category= 
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
| class             = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
<!-- Legal status -->
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_AU_comment = 
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_BR_comment =
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_CA_comment = 
| legal_DE = <!-- Anlage I, II, III or Unscheduled-->
| legal_DE_comment = 
| legal_NZ = <!-- Class A, B, C -->
| legal_NZ_comment = 
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM / Class A, B, C -->
| legal_UK_comment = 
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_US_comment = 
| legal_UN = <!-- N I, II, III, IV / P I, II, III, IV-->
| legal_UN_comment = 
| legal_status      = <!--For countries not listed above-->
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       =
| onset             = 
| elimination_half-life = 
| duration_of_action =
| excretion         =
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| NIAID_ChemDB      =
| PDB_ligand        = 
| synonyms          = 
<!-- Chemical and physical data -->
| IUPAC_name        = 
| chemical_formula  = 
| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I=
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= | charge=
| molecular_weight  = 
| SMILES            = 
| Jmol              = 
| StdInChI          = 
| StdInChI_comment  = 
| StdInChIKey       = 
| density           = 
| density_notes     = 
| melting_point     = 
| melting_high      = 
| melting_notes     = 
| boiling_point     = 
| boiling_notes     = 
| solubility        = 
| sol_units         = 
| specific_rotation = 
}}
</pre>

'''OR alternatively:''' use [[User:Diberri|Diberri]] & [[User:Boghog|Boghog]]'s excellent [https://tools.wmflabs.org/citation-template-filling/cgi-bin/index.cgi Wikipedia template filling tool] which will generate a populated template to copy & paste into an article if "DrugBank ID" is selected in the dropdown menu and a [[DrugBank]] ID number (which may be obtained from [http://redpoll.pharmacy.ualberta.ca/drugbank/ DrugBank search]) is added in the adjacent field. Please select for ''Fill template vertically'', but as Wikipedia is a general encyclopedia, most drugs do not warrant ''Show extended fields''.

=== Combination of drugs {{nobold|1=(type=combo)}}===
{{anchor|1=Combination of drugs}}

For drug-combinations, at least two components must be defined, with optional a 3rd and  4th&nbsp;component. For each component:
<pre>
| component1 =<!-- name, will be wikilinked -->
| class1     =<!-- class of agent, needs manual wikilinking -->
</pre>

Example for [[Seretide]]:
{{Infobox drug
| drug_name  = Seretide
| type       = combo
| component1 = Fluticasone
| class1     = [[Glucocorticoid]]
| component2 = Salmeterol
| class2     = [[Beta2-adrenergic receptor agonist|Long-acting beta2 agonist]]
}}
<pre>
| drug_name  = Seretide
| type       = combo
| component1 = Fluticasone
| class1     = [[Glucocorticoid]]
| component2 = Salmeterol
| class2     = [[Beta2-adrenergic receptor agonist|Long-acting beta2 agonist]]
</pre>

Generally combination articles will not need to display the molecular images of its constituents (the relevant specific articles would have the images). It disables all Chemical & Pharmacology parameters (which describe properties of single drug items). These redundant disabled parameters are best not included in the template calling, so use the following abridged forms of the template:

'''Shortened combination product form:'''
<pre style="overflow: auto">
{{Infobox drug
| drug_name         =
| type              = combo
| component1        = <!-- Drugname, automatically linked -->
| class1            = <!-- Group, manual link using [[..|..]] -->
| component2        = <!-- Drugname, automatically linked -->
| class2            = <!-- Group, manual link using [[..|..]] -->
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_US      = <!-- A/B/C/D/X -->
| pregnancy_category= 
| legal_AU          = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_AU_comment =
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_BR_comment =
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_UN = <!-- N I, II, III, IV / P I, II, III, IV-->
| legal_NZ = <!--Class A, B, C -->
| legal_status      = 
| routes_of_administration = 
<!-- Identifiers -->
| CAS_number        = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| PubChem           = 
| DrugBank          = 
}}
</pre>

'''Full combination product template''' with extended fields and allowing for up to 4&nbsp;items:
<pre style="overflow: auto">
{{Infobox drug
| drug_name         = 
| type              = combo
| component1        = <!-- Drugname, automatically linked -->
| class1            = <!-- Group, manual link using [[..|..]] -->
| component2        = <!-- Drugname, automatically linked -->
| class2            = <!-- Group, manual link using [[..|..]] -->
| component3        = <!-- Drugname, automatically linked -->
| class3            = <!-- Group, manual link using [[..|..]] -->
| component4        = <!-- Drugname, automatically linked -->
| class4            = <!-- Group, manual link using [[..|..]] -->
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID       = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      = <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_US      = <!-- A/B/C/D/X -->
| pregnancy_category= 
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_AU_comment =
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_BR_comment =
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status      = 
| dependency_liability = 
| addiction_liability = 
| routes_of_administration = 
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| synonyms          = 
}}
</pre>

=== Monoclonal antibody drugs {{nobold|1=(type=mab)}}===
{{anchor|1=Monoclonal antibody drugs}}
* {{para|type|mab}}
This form the box uses parameters:
<pre style="overflow: auto">
| type       = mab
| mab_type   =
| source     =
| target     =
</pre>

For example [[Catumaxomab]]:
{{Infobox drug
| drug_name  = Catumaxomab
| type       = mab
| mab_type   = 3funct
| source     = axo
| target     = [[EpCAM]], [[CD3 (immunology)|CD3]]
}}
<pre style="overflow: auto">
| type       = mab
| mab_type   = 3funct
| source     = axo
| target     = [[EpCAM]], [[CD3 (immunology)|CD3]]
</pre>

'''mab_type''' defines one of the following types of antibody or antibody fragment:
{| class = "wikitable"
|-
! {{para|mab_type|}} || output
|-
| mab || Whole antibody
|-
| Fab || [[Fab fragment]]
|-
| F(ab')2 || [[Fab fragment|F(ab')<sub>2</sub> fragment]]
|-
| Fab' || [[Fab' fragment]]
|-
| scFv || [[Single-chain variable fragment]]
|-
| di-scFv || Di-[[single-chain variable fragment]]
|-
| sdAb || [[Single domain antibody]]
|-
| 3funct || [[Trifunctional antibody]]
|-
| clFab || [[Chemically linked Fab]]
|-
| BiTE || [[Bi-specific T-cell engager]]
|}

'''source''' is the species on which the protein sequence of the antibody is based:
{| class = "wikitable"
|-
! {{para|source|}} || output
|-
| a || [[Rat]]
|-
| e || [[Hamster]]
|-
| i || [[Primate]]
|-
| o || [[Mouse]]
|-
| u || [[Human]]
|-
| xi/a, xi/e, ''etc.'' || [[Chimeric antibody|Chimeric]] ([[rat]]/human) ''etc.''
|-
| xi || [[Chimeric antibody|Chimeric]] ''[generic, use only if values above are not applicable]''
|-
| zu/a, zu/e, ''etc.'' || [[Humanized]] (from [[rat]]) ''etc.''
|-
| zu || [[Humanized]] ''[generic, use only if values above are not applicable]''
|-
| xizu/a, xizu/e, ''etc.'' || [[Chimeric antibody|Chimeric]]/[[humanized]] hybrid ([[rat]]/human) ''etc.''
|-
| xizu || [[Chimeric antibody|Chimeric]]/[[humanized]] hybrid ''[generic, use only if values above are not applicable]''
|-
| axo || [[Rat]]/[[mouse]] hybrid
|}

'''target''' is the antigen at which the antibody is directed. This parameter takes free text as value, preferably including a wikilink such as {{para|target|<nowiki>[[TNF-α]]</nowiki>}}.

The drug name is followed by a "?" linked to [[Nomenclature of monoclonal antibodies]], saving the need to explain how each monoclonal antibody has been named.

'''Shortened Monoclonal antibody form:'''
<pre style="overflow: auto">
{{Infobox drug
| type              = mab
| image             = 
| alt               = 
| mab_type          = <!-- mab, Fab, F(ab')2, Fab', scFv, di-scFv, 3funct, clFab, BiTE -->
| source            = <!-- a, e, i, o, u, xi/a, zu/a, xizu/a, axo, ... -->
| target            = <!-- antigen, not the code number of the monoclonal antibody! -->
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_US      = <!-- A/B/C/D/X -->
| pregnancy_category=  
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled -->
| legal_AU_comment =
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_BR_comment =
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_UN = <!-- N I, II, III, IV / P I, II, III, IV-->
| legal_NZ = <!--Class A, B, C -->
| legal_status      = 
| routes_of_administration = 
<!-- Pharmacokinetic data -->
| bioavailability   = 
| protein_bound     = 
| metabolism        = 
| metabolites       =
| onset             = 
| elimination_half-life = 
| duration_of_action=
| excretion         =
<!-- Identifiers -->
| CAS_number        = 
| ATC_prefix        = <!-- 'none' when not assigned -->
| ATC_suffix        = 
| PubChem           = 
| DrugBank          = 
}}
</pre>

=== Vaccines {{nobold|1=(type=vaccine)}}===
* {{para|type|vaccine}}
This allows the alternative parameters of the '''vaccine_type''' and '''target''' to be specified:
* '''target''' can be any text. Can be used to link to a specific article
* '''vaccine_type''' from the defined list of options as described at [[Vaccine#Types]], the infobox will provide standardised display and links as follows:
{|class="wikitable"
|-
! vaccine_type value !! Output
|-
| killed ''or'' inactivated  || Killed/Inactivated
|-
| attenuated || [[Attenuated virus]]
|-
| live || Live bacteria
|-
| toxoid || [[Toxoid]]
|-
| protein ''or'' protein subunit || [[Protein subunit]]
|-
| subunit || Subunit
|-
| conjugate || [[Conjugate vaccine]]
|-
| recombinant || [[Recombinant DNA|Recombinant Vector]]
|-
| DNA || [[DNA vaccination]]
|-
| ''any text'' || ''any text'' (shows unedited)
|}

Where a vaccination product protects against more than one agent, please use the combination form of this infobox with '''type=combo''' (per [[#Combination products]]), and each '''classX=<nowiki>[[Vaccine]]</nowiki>'''.

'''Shortened Vaccine form:'''
<pre>
{{Infobox drug
| drug_name         = 
| type              = vaccine
| image             = 
| alt               = 
| target            = <!-- the antigen/bacteria/toxin/virus to protect against -->
| vaccine_type      = <!-- killed/attenuated/live/toxoid/protein subunit/subunit/conjugate/recombinant/DNA -->
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| pregnancy_AU      = <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_US      = <!-- A/B/C/D/X -->
| pregnancy_category=  
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_AU_comment =
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_BR_comment =
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_UN = <!-- N I, II, III, IV / P I, II, III, IV-->
| legal_NZ = <!--Class A, B, C -->
| legal_status      = 
| routes_of_administration = 
<!-- Identifiers -->
| CAS_number        = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| PubChem           = 
| DrugBank          = 
}}
</pre>

'''Full Vaccine template''' with extended fields:
<pre>
{{Infobox drug
| drug_name         =
| type              = vaccine
| image             = 
| alt               = 
| width             = 
| image2            = 
| alt2              = 
| width2            = 
| target            = <!-- the antigen/bacteria/toxin/virus to protect against -->
| vaccine_type      = <!-- killed/attenuated/live/toxoid/protein subunit/subunit/conjugate/recombinant/DNA -->
<!-- Clinical data -->
| pronounce         =
| tradename         = 
| Drugs.com         = 
| MedlinePlus       = 
| licence_CA        = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU        = <!-- EMA uses INN (or special INN_EMA) -->
| DailyMedID       = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US        = <!-- FDA may use generic or brand name (generic name preferred) -->
| pregnancy_AU      =  <!-- A/B1/B2/B3/C/D/X -->
| pregnancy_US      =  <!-- A/B/C/D/X -->
| pregnancy_category= 
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled—>
| legal_BR =  <!-- OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F-->
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_UN = <!-- N I, II, III, IV / P I, II, III, IV-->
| legal_NZ = <!--Class A, B, C -->
| legal_status      = 
| dependency_liability = 
| addiction_liability =
| routes_of_administration = 
<!-- Identifiers -->
| CAS_number        = 
| CAS_supplemental  = 
| ATCvet            = 
| ATC_prefix        = <!-- 'none' if uncategorised -->
| ATC_suffix        = 
| ATC_supplemental  = 
| PubChem           = 
| PubChemSubstance  = 
| IUPHAR_ligand     = 
| DrugBank          = 
| ChemSpiderID      = 
| UNII              = 
| KEGG              = 
| ChEBI             = 
| ChEMBL            = 
| NIAID_ChemDB      =
}}
</pre>

== Parameters ==
{{See also|:Template:Infobox drug/doc/parameter list|l1=full parameter list}}

=== Infobox title and INN ===
{{infobox drug|drug_name=Aspirin|image=Blank file.xcf|width=5px}}
By default, the title of the infobox is the article title. You can overwrite that using 
{{para|drug_name}}.

Per the [[Wikipedia:WikiProject Pharmacology/Style guide#Article name|Manual of Style]], the infobox title must be the [[International nonproprietary name]] (INN). There is a tooltip text referring to INN.

When, for some reason, the title is ''not'' the INN, the correct INN can be added as a subtitle using {{para|INN}}
{{infobox drug|drug_name=Heroin| INN=Diamorphine|image=Blank file.xcf|width=5px}}
<pre>
 | drug_name = Heroin
 | INN = Diamorphine
&nbsp;
</pre>

When the drug has no INN at all, setting {{para|INN|none}} will suppress the tooltip text mentioning INN.

:''See also [[#Names and identifiers]]''

=== Images ===
You can use the '''image''' to provide an illustration. A '''caption''' can be added. The '''alt''' parameter is a textual description of the image, and is shown in the 'tooltip' and read by visually impaired readers (more in [[WP:ALT]]). Parameter '''width''' sets the width in px; default width is 200px.
{{Infobox drug
| drug_name = demo: image
| image            = Acetylsalicylsäure2.svg
| caption          = structure
| alt              = Molecule of aspirin
| width            = 125
}}
<pre>
| image            = Acetylsalicylsäure2.svg
| caption          = structure
| alt              = Molecule of aspirin
| width            = 125
</pre>
{{clear}}

A second image can be added using '''image2''':
<pre>
| image2            = 
| caption2          = 
| alt2              = 
| width2            = 
</pre>

Also a side-by-side pair of images can be added (with single caption):
<pre>
| imageL = 
| widthL = 
| altL = 
| imageR=
| widthR = 
| altR = 
| captionLR = 
</pre>

See also [[#Other chemical data|{{para|SMILES}}]] input for the 3D model by [[Jmol]] (an external link).

=== Clinical data ===

 | tradename =  
 | Drugs.com =
 | MedlinePlus =
 | routes_of_administration =

* '''tradename''' – comma separated list of trade names by the originator (no generics, not more than three names)
* '''Drugs.com''' – link to Drugs.com monograph
* '''MedlinePlus''' – MedlinePlus drug accession number

==== Pregnancy category ====
:''See also [[Template:Infobox drug/pregnancy category|pregnancy category, documentation]] for extensive documentation''
Pregnancy Categorisation has been previously declared using just the '''pregnancy_category''' parameter with a variety of markup styles used to indicate various countries and their classifications. Alternatively '''pregnancy_AU''' and '''pregnancy_US''' may be set to the fixed categories. For Australia values permitted are: A, B1, B2, B3, C, D or X (note if just set to 'B' then '''B?''' is shown). For US values permitted are: A, B, C, D or X.

Note the UK does not have official designated categorisations, but has both a variety of standard phrases with explanatory qualifications, plus many individual descriptions. The generic {{para|pregnancy_category}} acceptts any text, and may be used with such country-specific information (non AU or US).

For the new US labeling guidelines [[PLLR]], parameter {{para|PLLR}} is added and will show any input text (not re-formatted).
{{Infobox drug
| drug_name=Demo pregnancy
  | pregnancy_AU = B1
  | pregnancy_AU_comment = any text
  | pregnancy_US = C
  | pregnancy_US_comment = any text
  | pregnancy_category = Used in pregnancy against [[Pregnancy-induced hypertension|PIH]]
  | PLLR = Some PLLR text
}}
<pre>
  | pregnancy_AU = B1
  | pregnancy_AU_comment = any text
  | pregnancy_US = C
  | pregnancy_US_comment = any text
  | pregnancy_category = Used in pregnancy against [[Pregnancy-induced hypertension|PIH]]
  | PLLR = Some PLLR text
</pre>

==== Dependence liability ====

Optional parameters '''Dependence liability''' and '''Addiction_liability''' allow opioids or benzodiazepines to be flagged with the risk of becoming dependent/addicted upon them, although in many cases this may be somewhat subjective. Drugs should be rated as ''Low'', ''Medium'', ''High'' or ''Extremely high'':
<pre>
| dependency_liability = High
| addiction_liability = High
</pre>

==== Licensing information ====

There are three major licensing authorities that make drug information easily accessible: [[Health Canada]], the US [[Food and Drug Administration]] (FDA), and the [[European Medicines Agency]] (EMA). NB: In British English, "licence" is the noun, "to license" is the verb. In US English, the noun is "license" (see [[#ENGVAR]]).

The FDA "Label Information" and the EMA "Product Information", where available, are very detailed. There is material aimed at the professional and also plain-English consumer information. These are excellent reliable source for article information but also contains much that makes it a worthwhile "External link" since there is no way one can include all the info. Both sites work when using the brand name of the drug but the FDA site also allows searches with the generic name (active ingredient), which lists generic variants where they are licensed. Health Canada's site operates similarly to the FDA's site, with Canada-specific drug monographs and other information. The DailyMed site is a more user-friendly repository of primarily labeling information. For all sites, the use of the generic name of the drug is preferred whenever possible as this will list all brand and generic forms of the drug.
<pre>
| licence_CA = <!-- Health Canada may use generic or brand name (generic name preferred) -->
| licence_EU = <!-- Any input here (like '=yes'), will give link by INN -->
| DailyMedID = <!-- DailyMed may use generic or brand name (generic name preferred) -->
| licence_US = <!-- or |license_US=; FDA may use generic or brand name (generic name preferred) -->
</pre>
:{{para|licence_EU|yes}} will create a link to the EMA site, using the INN (i.e., INN, drug_name or article title). When the EMA used INN is different, enter its INN in {{para|INN_EMA}}.
Lists of products and the parameter term to use may be easily searched for:
* European Public Assessment Reports: [http://www.ema.europa.eu/sitemap.htm SiteMap], authorised products A–Z: [http://www.ema.europa.eu/ema/index.jsp?curl=pages/medicines/landing/epar_search.jsp human], [http://www.ema.europa.eu/ema/index.jsp?curl=pages/medicines/landing/vet_epar_search.jsp veterinary]
* Licence EU (EMA): ''any'' input in {{para|licence_EU}} will give a link to the EMA page for the active substance (INN).
* Drugs@FDA [http://www.accessdata.fda.gov/scripts/cder/drugsatfda/index.cfm?fuseaction=Search.Search_Drug_Name Search by Drug Name or Active Ingredient]
*: Where items are composed of more than one word, '''licence_US''' requires an underscore '_' in place of any spaces; e.g. ''Acyclovir_Sodium''.

==== Drug class ====

<pre>
| class = any text
</pre>

The [[drug class]] designates the family that this drug belongs to. Typically the chemical class (e.g., [[benzodiazepine]]), mechanism of action (e.g., [[beta blocker]]), mode of action (e.g., [[diuretic]]), and/or therapeutic class (e.g., [[analgesic]]).  Hence this field may contain more than one drug class if appropriate (each preferably [[WP:WIKILINK|wiki linked]]).

==== ATC, ATCvet ====

{{see|Wikipedia:WikiProject Pharmacology/Style guide#Use ATC codes}}
Where the drug is not included in ATC coding system (as opposed to its value just not been entered into the template) then set '''ATC_prefix''' to 'none', and the article is automatically added to [[:ವರ್ಗ:Drugs not assigned an ATC code]]:
<pre>
| ATC_prefix        = none
</pre>

Additional ATC(vet) may be included with the optional {{para|'''ATC_supplemental'''}} parameter as a comma-separated list. ATC templates may be used to have these additional codes link to the relevant databases:
<pre>
| ATC_supplemental ={{ATC|M02|AA15}}, {{ATCvet|S01|BC03}}
</pre>
Adds the following linked codes:
:For ATC – {{ATC|M02|AA15}}, {{ATCvet|S01|BC03}}

Veterinary drugs are placed in a slightly different classification system, [[Anatomical Therapeutic Chemical Classification System#ATCvet|ATCvet]]. The code may be specified as ATCvet by setting the parameter '''ATCvet''' to 'yes'. Do not include the leading 'Q' in '''ATC_prefix''':
<pre>
| ATCvet            = yes
| ATC_prefix        = N05
| ATC_suffix        = AX90
</pre>
When the ATCvet code happens to be the same as the ATC for a mainly human drug, it is usually a better idea to just provide the ATC in the infobox.

=== Legal status ===
:''See also: {{tl|Infobox drug/legal status}} for extensive documentation.''
Legal status allows to specify which controlling acts are active in various countries and organisations. Available parameters are {{para|1=legal_AU, legal_BR, legal_CA, legal_DE, legal_NZ, legal_UK, legal_US, legal_EU, legal_UN}}, and links are provided for standard input. Also, the parameters can have the suffix {{para|1=..._comment}}. 

Also available is {{para|legal_status}}, which is general and allows any text. When using this parameter, consider adding geographical information on where this is law.

{{infobox drug
| drug_name=Example
| legal_AU     = S2
| legal_AU_comment = any text
| legal_BR     = A1
| legal_BR_comment = any text
| legal_CA     =
| legal_DE     = 
| legal_UK     = gsl
| legal_US     = Schedule II
| legal_US_comment = and OTC in Oregon
| legal_EU     =
| legal_UN     =
| legal_NZ     = 
| legal_status = Not marketed in Asia
}}
<pre>
| legal_AU     = S2
| legal_AU_comment = any text
| legal_BR     = A1
| legal_BR_comment = any text
| legal_CA     = 
| legal_DE     = 
| legal_UK     = gsl
| legal_US     = Schedule II
| legal_US_comment = and OTC in Oregon
| legal_EU     =
| legal_UN     =
| legal_NZ     = 
| legal_status = Not marketed in Asia
</pre>

Note: if a drug is restricted everywhere to prescription-only, please set '''legal_status = Rx-only''' rather than similarly define for each and every country. {{para|legal_status|Rx-only}} is specifically recognised and shows as {{Infobox drug/legal status|legal_status=Rx-only}}

{|class="wikitable collapsible collapsed" style="width:100%;"
|-
! Input !! Meaning
|-
! legal_status !! Anywhere
|-
| Rx-only || ℞ Prescription only
|-
! legal_AU !! Australia<br/>(see [[Standard for the Uniform Scheduling of Medicines and Poisons|SUSMP]])
|-
| Unscheduled || Unscheduled/exempt
|-
|S2 || Schedule 2 Pharmacy Medicine
|-
|S3 || Schedule 3 Pharmacist Only Medicine
|-
|S4 || Schedule 4 Prescription Only Medicine
|-
|S5 || Schedule 5 Caution
|-
|S6 || Schedule 6 Poison
|-
|S7 || Schedule 7 Dangerous Poison
|-
|S8 || Schedule 8 Controlled Drug
|-
|S9 || Schedule 9 Prohibited Substance
|-
! legal_BR !! Brazil<br />(see [[w: Brazilian Controlled Drugs and Substances Act|Controlled Drugs and Substances Act]])
|-
|OTC || Over the counter
|-
|A1|| Class A1: Narcotic Drugs
|-
|A2|| Class A2: Narcotic Drugs
|-
|A3|| Class A3: Psychoactive Drugs
|-
|B1|| Class B1: Psychoactive Drugs
|-
|B2|| Class B2: Anorectic Drugs
|-
|C1|| Class C1: Other controlled substances 
|-
|C2|| Class C2: Retinoids
|-
|C3|| Class C3: Immunosuppressive Drugs
|-
|C4|| Class C4: Antiretroviral Drugs
|-
|C5|| Class C5: Anabolic steroids
|-
|D1|| Class D1: Drug precursors
|-
|D2|| Class D2: Drug precursors
|-
|E|| Class E: Controlled plants
|-
|F|| Class F: Prohibited Substances
|-
! legal_CA !! Canada
|-
|OTC || Over the counter
|-
|Rx-only || ℞ Prescription only
|-
| Schedule I || rowspan=8 | See [[Controlled Drugs and Substances Act]]
|-
| Schedule II
|-
| Schedule III
|-
| Schedule IV
|-
| Schedule V
|-
| Schedule VI
|-
| Schedule VII
|-
| Schedule VIII
|-
! legal_UK !! United Kingdom
|-
|GSL || General Sale List
|-
|P || Pharmacy Medicine
|-
|POM || Prescription Only Medicine
|-
|CD || Controlled Drug; if known may specify:
|-
| CD Lic || rowspan=6 | See [http://www.opsi.gov.uk/si/si2001/20013998.htm Misuse of Drugs Regulations 2001 (as amended)]
|-
| CD POM
|-
| CD No Reg POM
|-
| CD (Benz) POM
|-
| CD (Anab) POM
|-
| CD Inv POM
|-
! legal_US !! United States
|-
|OTC || Over the counter
|-
|℞-only<br/>Rx-only || Prescription only; if appropriate may specify:
|-
| Schedule I || rowspan=5 | See [[Controlled Substances Act]]
|-
| Schedule II
|-
| Schedule III
|-
| Schedule IV
|-
| Schedule V
|-
! EU
|-
! UN
|-
! NZ
|}

=== Pharmacokinetic data ===
Use wikilinks for values that the general reader might not understand (e. g. [[hepatic]], [[CYP3A4]], [[intraperitoneal]]).
<pre>
  | bioavailability   = 
  | protein_bound     = 
  | metabolism        = 
  | metabolites       =
  | onset             = 
  | elimination_half-life = 
  | duration_of_action= 
  | excretion         = 
</pre>

=== Names and identifiers ===
{{Infobox drug/doc/names and identifiers|state=collapsed}}

====AAN, BAN, JAN, USAN====
Some countries have a variant INN name defined. For example, [[United States Adopted Name#Differences between USAN and INN|USAN]] (US) uses "acetaminophen" for [[paracetamol]]. Use {{para|1=AAN= BAN= JAN= USAN}} when a name is different from the INN (do not repeat INN).

==== CAS Registry Number ====
{{para|CAS_number}}
Additional CAS codes may be included with optional {{para|CAS_supplement}} parameters in a comma-separated lists. CAS templates may be used to have these additional codes link to the relevant databases:
<pre>
| CAS_supplemental ={{CAS|427-51-0}} (acetate)
</pre>
Adds the following linked codes:
:For CAS – {{CAS|427-51-0}} (acetate)
* See also: ''Second identifiers'' and indexes

==== DrugBank ====

The [[DrugBank]] primary accession number (consisting of a 2 letter prefix (DB) and a 5 number suffix). Secondary accession numbers with a 4 letter suffix (APRD, EXPT, BIOD, NUTR) should not normally be used.

==== PubChem ====

When available, the [[PubChem]] ''compound'' identifier (CID) should be used because it is unique for each chemical compound:
<pre>
| PubChem        = 4091  <!-- Metformin -->
</pre>
Make sure you choose the right CID: Often PubChem compound entries differ only very slightly, for example by an additional hydratation water or by a carbon atom with unspecified stereochemistry.

If no CID is available, which is usually the case when there is no structural information on PubChem, you may use one of the ''substance'' identifiers (SIDs):
<pre>
| PubChemSubstance    = 10099  <!-- Etanercept -->
</pre>

==== CompTox (EPA database) ====
{{Para|DTXSID}} is the identifier for the [[CompTox Chemicals Dashboard]]  (by [[EPA]]). For example: {{para|DTXSID|DTXSID5020108}} for [https://comptox.epa.gov/dashboard/dsstoxdb/results?search=DTXSID5020108 aspirin]. 

By default, the value is read from Wikidata {{property|P3117}}. This can be overwritten by entering a value for {{Para|DTXSID}}. Setting {{Para|DTXSID|none}} suppresses the Wikidata value (no show).

====Second identifier (like: <code>CAS_number2</code>)====
{{anchor|1=Second identifier}}
{{collapse top|title=Using second identifiers|bg=#ddd}}
{| class=wikitable style="float:right; font-size:95%; font-family:monotype"
|-
|ATC_prefix2 =
|-
|ATC_suffix2 =
|-
|CAS_number2 =
|-
|ChEBI2=
|-
|ChEMBL2 =
|-
|ChemSpiderID2 =
|-
|DrugBank2 =
|-
|IUPHAR_ligand2 =
|-
|KEGG2 =
|-
|NIAID_ChemDB2 =
|-
|PDB_ligand2 =
|-
|PubChem2 =
|-
|SMILES2 =
|-
|smiles2 =
|-
|StdInChI2 =
|-
|StdInChIKey2 =
|-
|UNII2 =
|-
|DTXSID2 =
|}
All identifiers can have a second, index-2 identifier, representing a second chemical substance. For example, {{para|CAS_number|536-71-0}}, {{para|CAS_number2|908-54-3}}.

Additionally, {{para|index_label}} and {{para|index2_label}} can be used to prefix (clarify) both substances.

* For combination drugs, better use {{para|type|combo}} settings: see [[#Combination of chemicals]].

;Demo
<div style="float:right; margin-right:0.1em;">
{{infobox drug
| drug_name=Demo indexes<br/>([[Diminazen]])
<!--Identifiers-->
| index_label= 
| index2_label=aceturate
| index_comment = standard
| index2_comment = see [[aceturic acid]]
| CAS_number = 536-71-0
| CAS_number2 = 908-54-3
| PubChem = 2354
| UNII = Y5G36EEA5Z
| UNII2 = JI8SAD85NO
| DrugBank =
}}</div>
<pre>
{{infobox drug
| drug_name=Demo indexes<br/>([[Diminazen]])
<!--Identifiers-->
| index_label= 
| index2_label=aceturate
| index_comment = standard
| index2_comment = see [[aceturic acid]]
| CAS_number = 536-71-0
| CAS_number2 = 908-54-3
| PubChem = 2354
| UNII = Y5G36EEA5Z
| UNII2 = JI8SAD85NO
| DrugBank =
}}
</pre>
* When used, the indexes ''&lt;blank>'' and ''2'' are used consistently for two substances (so, all #2 identifiers refer to the same alternate substance).
* When index 2 is used, consider adding {{para|index_label}}  and {{para|index2_label}} prefixes, to appear before every identifier.
* These index prefixes can be explained using {{para|index_comment}}, {{para|index2_comment}} which will show in top.
{{clear}}

{{collapse bottom}}

=== Chemical and physical data ===

==== Chemical formula ====
Entering the chemical formula per element:
<pre>
| C= | H= | Ag= | Al= | As= | Au= | B= | Bi= | Br= | Ca= | Cl= | Co= | F= | Fe= | Gd= | I=
| K= | Li= | Mg= | Mn= | N= | Na= | O= | P= | Pt= | S= | Sb= | Se= | Sr= | Tc= | Zn= 
<!-- all 118 symbols -->
| charge=
| chemical_formula_ref =
| chemical_formula_comment =
</pre>
E.g.
<pre>
| C=2 | H=6 | O=1 | charge=2-
</pre>
gives
:Formula {{Chembox Elements/molecular formula| C=2 | H=6 | O=1 | charge=2-}}

This is called the ''empirical'' form, the most simple form. Entered this way, the elements are ordered in the [[Hill notation]] order: When C is present, C<sub>x</sub>H<sub>y</sub> in front and the others alphabetically Ar ... Zr. When a ''molecular'' formula or ''structural'' formula is known, that one should be entered in {{para|chemical_formula}} (consider using {{tl|Chem}}).

You can provide the chemical formula as fixed
<pre>
| chemical_formula =
| chemical_formula_ref =
| chemical_formula_comment =
</pre>
''todo: example''


;Molar mass
When the chemical formula is entered as <code>|C=2 |O=1 |H=6</code>, the [[molar mass]] is calculated and presented. This value can be overwritten by using {{para|molecular_weight}} (sic). For more information, see {{tl|Chem molar mass}}.

==== Other chemical data ====

Additional chemical data fields are [[Simplified molecular-input line-entry system|SMILES]] and standard [[International Chemical Identifier|InChI]] (optionally oncluding a comment and standard InChIKey).
<pre>
| SMILES            =
| Jmol              =
| StdInChI          =
| StdInChI_comment  =
| StdInChIKey       =
</pre>

;The Jmol 3D model
When {{para|SMILES}} has input, the template automatically adds an external link to the Jmol 3D molecule model.
* '''{{para|Jmol|None}}''' will suppress (hide) that data row.
* '''{{para|Jmol|&lt;some SMILES string>}}'''  will link to the 3D-model of ''that'' string (i.e. overwriting {{para|SMILES}} input). SMILES will show its input unchanged.

==== Physical data ====
This is entirely optional data, and for most drugs is '''not helpful''' to the wider readership. Only include if information of particular interest for the drug as to its chemical properties (e.g. in its manufacture or as an important chemical in its own right, e.g. [[Aspirin]]).
<pre>
| density           = 
| density_notes     =  
| melting_point     = 
| boiling_point     = 
| solubility        = 
| sol_units         = 
| specific_rotation = 
</pre>
The template will add the following to the numeric values provided:
*'''Density''' – added 'g/cm<sup>3</sup>'
*'''Melting''' or '''Boiling''' points – added '°C' along with calculated converted value in °F.
*'''Solubility''' – If '''sol_units''' is specified, it will follow the '''solubility''' value; otherwise "&nbsp;mg/mL (20&nbsp;°C)" will follow. This is to accommodate multiple solubility values at different temps, other units, etc.


Hence:
<pre>
| solubility = 100
| sol_units  = &amp;nbsp;g/L ({{Convert|212|F|C}})
</pre>
gives:
:Solubility   100&nbsp;g/L (212&nbsp;°F (100&nbsp;°C))

In addition, where the melting point occurs over a range of temperatures, use '''melting_high''' for the upper value.

Hence:
<pre>
| melting_point = 100
| melting_high  = 104
</pre>
gives:
:Melting point   100–104&nbsp;°C (212–219&nbsp;°F)

Comments can be added to the melting and boiling point entries using '''melting_notes''' and '''boiling_notes'''.

Hence:
<pre>
| boiling_point = 100
| boiling_notes = (sublimes)
</pre>
gives:
:Boiling point   100&nbsp;°C (212&nbsp;°F) (sublimes)

=== Physiological data (endogenous drugs) ===
Endogenous drugs (neurotransmitters, neurohormones, or hormones) are a single chemical ({{para|type|&lt;blank>}}). Their special data is shown in section "[[Physiology|Physiological]] data".

Notes: input {{para|metabolism}} is shared with pharmacokinetic data, and will show in each of these sections that has more data (context).

When this section has input, sections Clinical data and Legal data should be empty.
<pre>
<!-- Physiological data -->
| source_tissues = 
| target_tissues = 
| receptors      = 
| agonists       = 
| antagonists    = 
| precursor      = 
| biosynthesis   = 
| metabolism     = <!-- same parameter as in pharmacokinetic data -->
</pre>
Example:
{{Infobox drug
| drug_name      = [[Oxytocin]]
<!-- Physiological data -->
| source_tissues = [[posterior pituitary]]
| target_tissues = [[central nervous system]]
| receptors      = [[oxytocin receptor]]
| agonists       = [[carbetocin]], [[demoxytocin]]
| antagonists    = [[atosiban]], [[epelsiban]]
| precursor      = [[Neurophysin I|oxytocin-neurophysin 1]]
| biosynthesis   = [[magnolysin]]
| metabolism     = [[oxytocinase]]
}}
<pre>
| drug_name      = [[Oxytocin]]
<!-- Physiological data -->
| source_tissues = [[posterior pituitary]]
| target_tissues = [[central nervous system]]
| receptors      = [[oxytocin receptor]]
| agonists       = [[carbetocin]], [[demoxytocin]]
| antagonists    = [[atosiban]], [[epelsiban]]
| precursor      = [[Neurophysin I|oxytocin-neurophysin 1]]
| biosynthesis   = [[magnolysin]]
| metabolism     = [[oxytocinase]]
</pre>

* Categorised: {{Category link with count|Drugs that are a physiological drug}}

===Gene therapy===

<pre>
| gt_gene_target       = 
| gt_vector            = 
| gt_nucleic_acid_type = 
| gt_editing_method    = 
| gt_delivery_method   = 
</pre>

Example:
{{Infobox drug
| drug_name            = [[Voretigene neparvovec]]
| gt_target_gene       = [[RPE65]]
| gt_vector            = [[Adeno-associated virus|adenovirus serotype 2]]
| gt_nucleic_acid_type = [not applicable here]
| gt_editing_method    = [not applicable here]
| gt_delivery_method   = [not applicable here]
}}
<pre>
{{Infobox drug
| drug_name            = [[Voretigene neparvovec]]
| gt_target_gene       = [[RPE65]]
| gt_vector            = [[Adeno-associated virus|adenovirus serotype 2]]
| gt_nucleic_acid_type = [not applicable here]
| gt_editing_method    = [not applicable here]
| gt_delivery_method   = [not applicable here]
}}
</pre>
* Categorised: {{Category link with count|Drugs that are a gene therapy}}

===Input from Wikidata===
{{Uses Wikidata|P628|P2566}}

The template reads and shows the '''[[E number]]''' and '''[[ECHA InfoCard|ECHA InfoCard ID]]''' from Wikidata. If there is no value present, not no data is shown.

See also {{cl|Chemical compounds and Wikidata}}.

==Miscellaneous==
=== Verification by CheMoBot (parameters: ..._Ref) ===
Seven identfying parameters like {{para|CAS_number}}are tracked in a [[Wikipedia:WikiProject Chemicals/Chembox validation|WP:Drugbox data validation process]]. A bot adds parameters like
{{para|verifiedrevid}} and {{para|CAS_number_Ref|<nowiki>{{cascite|correct}}</nowiki>}}. See also {{tl|cascite}} documentation.

=== {{anchor|1=ENGVAR}} English variant spellings {{nobold|1={{smallcaps|1=(ENGVAR)}}}} ===
The word "License/Licence" can be spelled in two ways, generally by English variant en-UK or en-US. Per [[WP:ENGVAR|Manual of Style:ENGVAR]], this chosen regional language should be consistent throughout the whole article.

The default spelling in the infobox is en-US: "LicenSe". Setting {{para|engvar|2=en-AU, en-CA, en-EI, en-NZ, en-UK}} spells "LicenCe". Again, this should follow the article's overall language.

Independently from this, both either parameters {{para|licence_US}} or {{para|license_US}} can be used. This is for ease of editing, but does ''not'' change the spelling of "Licence/License" that will show.

=== Section overview by {{para|type}} options ===
A {{para|type}} can use specific headers.
<pre>
| type=mab
| type=vaccine
| type=combo
| type=
</pre>
:Types are listed in {{cl|Drugs by type}}
Dependent sections:
{{Infobox drug/doc/type-conditional sections|state=collapsed}}

== TemplateData ==
{{collapse top|title=[[Wikipedia:TemplateData|TemplateData]] documentation used by [[Wikipedia:VisualEditor|VisualEditor]] and other tools|bg=#ddd}}
{{TemplateData header|noheader=1}}
<templatedata>
{
	"description": "This infobox provides information over-the-counter and prescription-only drugs. It can be used for single drugs, combination products, monoclonal antibodies and vaccines.",
	"format": "{{_\n| __________________ = _\n}}\n",
	"params": {
		"drug_name": {
			"label": "Drug name",
			"description": "Name of the medication or vaccine.  The article title will be used if this is left blank.",
			"suggested": true
		},
		"image": {
			"label": "Image",
			"example": "Acetylsalicylsäure2.svg",
			"type": "wiki-file-name",
			"suggested": true
		},
		"width": {
			"label": "Image width",
			"description": "Sets the width of the image",
			"example": "150px",
			"type": "number"
		},
		"alt": {
			"label": "Alt text",
			"description": "Describe the appearance of the image, for people who cannot see the image",
			"example": "Two scored pills, one pink with a large numeral 1 stamped in the surface, and the other tan and marked with a large numeral 3",
			"suggested": true
		},
		"image2": {},
		"width2": {},
		"alt2": {},
		"caption": {
			"label": "Caption",
			"description": "A caption for the image",
			"example": "Warfarin pills.  The colors and numbers indicate different doses.",
			"type": "string",
			"suggested": true
		},
		"imageL": {},
		"imageR": {},
		"widthL": {},
		"altL": {},
		"widthR": {},
		"altR": {},
		"captionLR": {},
		"type": {
			"description": "Drug type, can be <blank> (single chemical), vaccine, combo (combination of drugs), mab (monoclonical antibody)",
			"suggested": true,
			"example": "combo"
		},
		"IUPAC_name": {
			"description": "Systematic IUPAC name"
		},
		"target": {
			"label": "Target disease (vaccine or mab)"
		},
		"vaccine_type": {},
		"mab_type": {},
		"source": {},
		"component1": {},
		"class1": {},
		"component2": {},
		"class2": {},
		"component3": {},
		"class3": {},
		"component4": {},
		"class4": {},
		"component5": {},
		"class5": {},
		"DailyMedID": {},
		"Drugs.com": {},
		"MedlinePlus": {
			"suggested": true
		},
		"PLLR": {},
		"dependency_liability": {},
		"addiction_liability": {},
		"legal_AU_comment": {},
		"legal_AU": {
			"description": "Schedule 2, ... Schedule 9 (or: s2, ... s9)",
			"example": "S7",
			"type": "line"
		},
		"legal_BR_comment": {},
		"legal_BR": {
			"description": "OTC, A1, A2, A3, B1, B2, C1, C2, C3, C4, C5, D1, D2, E, F",
			"example": "A1"
		},
		"legal_CA_comment": {},
		"legal_CA": {
			"description": "OTC, Rx or Rx-only, Schedule I, ... Schedule VIII",
			"example": "Schedule V"
		},
		"legal_DE_comment": {},
		"legal_DE": {
			"example": "Anlage I, Anlage II, Anlage III",
			"type": "line"
		},
		"legal_EU_comment": {},
		"legal_EU": {},
		"legal_NZ_comment": {},
		"legal_NZ": {},
		"legal_UK_comment": {},
		"legal_UK": {},
		"legal_UN_comment": {},
		"legal_UN": {},
		"legal_US_comment": {},
		"legal_US": {},
		"legal_status": {
			"suggested": true
		},
		"licence_EU": {
			"suggested": true
		},
		"pregnancy_AU_comment": {},
		"pregnancy_AU": {
			"label": "Pregnancy (Australia)",
			"description": "Pregnancy category in Australia.  Use one of these codes:  A, B1, B2, B3, C, D, X",
			"example": "C",
			"type": "line",
			"suggested": true
		},
		"pregnancy_US_comment": {},
		"pregnancy_US": {
			"label": "Pregnancy (US)",
			"description": "Pregnancy category in the US.  Use one of these codes:  A, B, C, D, X, N",
			"example": "C",
			"type": "line",
			"suggested": true
		},
		"pregnancy_category": {
			"label": "Pregnancy category",
			"description": "General categorization regarding pregnant or lactating women",
			"type": "string",
			"suggested": true
		},
		"routes_of_administration": {},
		"tradename": {},
		"pronounce": {},
		"pronounce comment": {},
		"pronounce ref": {},
		"pronounce 2": {
			"deprecated": "pronounce should refer to title (drug name). Otherwise, add explaining text. There is no name that this #2 paramteer is associated with."
		},
		"licence_US": {
			"suggested": true
		},
		"bioavailability": {},
		"protein_bound": {},
		"metabolism": {},
		"metabolites": {},
		"onset": {},
		"elimination_half-life": {},
		"duration_of_action": {},
		"excretion": {},
		"synonyms": {},
		"AAN": {},
		"BAN": {},
		"JAN": {},
		"USAN": {},
		"PDB_ligand": {},
		"ATCvet": {},
		"ATC_prefix": {},
		"ATC_supplemental": {},
		"CAS_number": {},
		"ChEBI": {},
		"ChEMBL": {},
		"ChemSpiderID": {},
		"DrugBank": {
			"label": "DrugBank",
			"description": "DrugBank identification number",
			"example": "DB01060",
			"suggested": true
		},
		"IUPHAR_ligand": {},
		"KEGG": {},
		"NIAID_ChemDB": {},
		"PubChem": {},
		"PubChemSubstance": {},
		"UNII": {},
		"CAS_number_Ref": {},
		"CAS_supplemental": {},
		"ATC_suffix": {},
		"DrugBank_Ref": {},
		"ChemSpiderID_Ref": {},
		"UNII_Ref": {},
		"KEGG_Ref": {},
		"ChEBI_Ref": {},
		"ChEMBL_Ref": {},
		"Ac": {},
		"Ag": {},
		"Al": {},
		"Am": {},
		"Ar": {},
		"As": {},
		"At": {},
		"Au": {},
		"B": {},
		"Ba": {},
		"Be": {},
		"Bh": {},
		"Bi": {},
		"Bk": {},
		"Br": {},
		"C": {},
		"Ca": {},
		"Cd": {},
		"Ce": {},
		"Cf": {},
		"Cl": {},
		"Cm": {},
		"Cn": {},
		"Co": {},
		"Cr": {},
		"Cs": {},
		"Cu": {},
		"Db": {},
		"Ds": {},
		"Dy": {},
		"Er": {},
		"Es": {},
		"Eu": {},
		"F": {},
		"Fe": {},
		"Fl": {},
		"Fm": {},
		"Fr": {},
		"Ga": {},
		"Gd": {},
		"Ge": {},
		"H": {},
		"He": {},
		"Hf": {},
		"Hg": {},
		"Ho": {},
		"Hs": {},
		"I": {},
		"In": {},
		"Ir": {},
		"K": {},
		"Kr": {},
		"La": {},
		"Li": {},
		"Lr": {},
		"Lu": {},
		"Lv": {},
		"Md": {},
		"Mg": {},
		"Mn": {},
		"Mo": {},
		"Mt": {},
		"N": {},
		"Na": {},
		"Nb": {},
		"Nd": {},
		"Ne": {},
		"Ni": {},
		"No": {},
		"Np": {},
		"O": {},
		"Os": {},
		"P": {},
		"Pa": {},
		"Pb": {},
		"Pd": {},
		"Pm": {},
		"Po": {},
		"Pr": {},
		"Pt": {},
		"Pu": {},
		"Ra": {},
		"Rb": {},
		"Re": {},
		"Rf": {},
		"Rg": {},
		"Rh": {},
		"Rn": {},
		"Ru": {},
		"S": {},
		"Sb": {},
		"Sc": {},
		"Se": {},
		"Sg": {},
		"Si": {},
		"Sm": {},
		"Sn": {},
		"Sr": {},
		"Ta": {},
		"Tb": {},
		"Tc": {},
		"Te": {},
		"Th": {},
		"Ti": {},
		"Tl": {},
		"Tm": {},
		"U": {},
		"Uuo": {},
		"Uup": {},
		"Uus": {},
		"Uut": {},
		"V": {},
		"W": {},
		"Xe": {},
		"Y": {},
		"Yb": {},
		"Zn": {},
		"Zr": {},
		"chemical_formula": {},
		"chemical_formula_comment": {},
		"molecular_weight": {},
		"molecular_weight_round": {},
		"molecular_weight_unit": {},
		"molecular_weight_comment": {},
		"SMILES": {
			"aliases": [
				"smiles"
			],
			"description": "Simplified Molecular-Input Line-entry System"
		},
		"StdInChI": {},
		"charge": {
			"description": "Electrical charge of the molecule (when formula is entered by atom numbers)",
			"example": "2+",
			"type": "string"
		},
		"chemical_formula_ref": {},
		"molecular_weight_ref": {},
		"StdInChI_Ref": {},
		"StdInChI_comment": {},
		"StdInChIKey": {},
		"StdInChIKey_Ref": {},
		"density": {},
		"density_notes": {},
		"melting_point": {},
		"boiling_point": {},
		"solubility": {},
		"specific_rotation": {},
		"melting_high": {},
		"melting_notes": {},
		"boiling_high": {},
		"boiling_notes": {},
		"data_page": {},
		"verifiedrevid": {},
		"Verifiedfields": {
			"description": "Bot-maintained tracking parameter",
			"type": "string"
		},
		"Watchedfields": {
			"description": "Bot-maintained tracking parameter"
		},
		"gt_vector": {},
		"gt_nucleic_acid_type": {},
		"gt_editing_method": {},
		"gt_delivery_method": {},
		"INN": {},
		"caption2": {},
		"gt_target_gene": {},
		"licence_CA": {},
		"license_CA": {},
		"license_EU": {},
		"license_US": {},
		"class": {},
		"ATC_prefix2": {},
		"ATC_supplemental2": {},
		"pronounce_comment": {},
		"pronounce_ref": {},
		"engvar": {},
		"INN_EMA": {},
		"index_label": {},
		"index2_label": {},
		"ATC_suffix2": {},
		"sources": {},
		"targets": {},
		"receptors": {},
		"agonists": {},
		"antagonists": {},
		"precursor": {},
		"biosynthesis": {},
		"source_tissues": {},
		"target_tissues": {},
		"DTXSID": {},
		"index_comment": {},
		"index2_comment": {},
		"CAS_number2": {},
		"CAS_supplemental2": {},
		"CAS_number2_Ref": {},
		"PubChem2": {},
		"PubChemSubstance2": {},
		"IUPHAR_ligand2": {},
		"DrugBank2": {},
		"DrugBank2_Ref": {},
		"ChemSpiderID2": {},
		"ChemSpiderID2_Ref": {},
		"UNIIRef": {},
		"UNII2": {},
		"UNII2_Ref": {},
		"KEGG2": {},
		"KEGG2_Ref": {},
		"ChEBI2": {},
		"ChEBI2_Ref": {},
		"ChEMBL2": {},
		"ChEMBL2_Ref": {},
		"NIAID_ChemDB2": {},
		"PDB_ligand2": {},
		"DTXSID2": {},
		"D": {},
		"Mc": {},
		"Nh": {},
		"Og": {},
		"Ts": {},
		"chirality": {},
		"Jmol": {},
		"SMILES2": {},
		"Jmol2": {},
		"sol_units": {},
		"StdInChI2": {},
		"StdInChI2_Ref": {},
		"StdInChIKey2": {},
		"StdInChIKey2_Ref": {},
		"QID": {},
		"QID2": {}
	},
	"paramOrder": [
		"drug_name",
		"type",
		"IUPAC_name",
		"image",
		"width",
		"alt",
		"caption",
		"image2",
		"width2",
		"alt2",
		"imageL",
		"widthL",
		"altL",
		"widthR",
		"imageR",
		"altR",
		"captionLR",
		"vaccine_type",
		"mab_type",
		"source",
		"target",
		"pronounce",
		"pronounce comment",
		"pronounce ref",
		"pronounce 2",
		"tradename",
		"Drugs.com",
		"component1",
		"class1",
		"component2",
		"class2",
		"component3",
		"class3",
		"component4",
		"class4",
		"component5",
		"class5",
		"MedlinePlus",
		"licence_EU",
		"licence_US",
		"DailyMedID",
		"pregnancy_AU",
		"pregnancy_AU_comment",
		"pregnancy_US",
		"pregnancy_US_comment",
		"pregnancy_category",
		"PLLR",
		"legal_AU",
		"legal_AU_comment",
		"legal_BR",
		"legal_BR_comment",
		"legal_CA",
		"legal_CA_comment",
		"legal_DE",
		"legal_DE_comment",
		"legal_EU",
		"legal_EU_comment",
		"legal_NZ",
		"legal_NZ_comment",
		"legal_UK",
		"legal_UK_comment",
		"legal_US",
		"legal_UN",
		"legal_US_comment",
		"legal_UN_comment",
		"legal_status",
		"dependency_liability",
		"addiction_liability",
		"routes_of_administration",
		"bioavailability",
		"protein_bound",
		"metabolism",
		"metabolites",
		"onset",
		"elimination_half-life",
		"duration_of_action",
		"excretion",
		"CAS_number",
		"CAS_number_Ref",
		"CAS_supplemental",
		"ATCvet",
		"ATC_prefix",
		"ATC_suffix",
		"ATC_supplemental",
		"PubChem",
		"PubChemSubstance",
		"IUPHAR_ligand",
		"DrugBank",
		"DrugBank_Ref",
		"ChemSpiderID",
		"ChemSpiderID_Ref",
		"UNII",
		"UNII_Ref",
		"KEGG",
		"KEGG_Ref",
		"ChEBI",
		"ChEBI_Ref",
		"ChEMBL",
		"ChEMBL_Ref",
		"NIAID_ChemDB",
		"PDB_ligand",
		"synonyms",
		"AAN",
		"BAN",
		"JAN",
		"USAN",
		"chemical_formula",
		"chemical_formula_comment",
		"Ac",
		"Ag",
		"Al",
		"Am",
		"Ar",
		"As",
		"At",
		"Au",
		"B",
		"Ba",
		"Be",
		"Bh",
		"Bi",
		"Bk",
		"Br",
		"C",
		"Ca",
		"Cd",
		"Ce",
		"Cf",
		"Cl",
		"Cm",
		"Cn",
		"Co",
		"Cr",
		"Cs",
		"Cu",
		"Db",
		"Ds",
		"Dy",
		"Er",
		"Es",
		"Eu",
		"F",
		"Fe",
		"Fl",
		"Fm",
		"Fr",
		"Ga",
		"Gd",
		"Ge",
		"H",
		"He",
		"Hf",
		"Hg",
		"Ho",
		"Hs",
		"I",
		"In",
		"Ir",
		"K",
		"Kr",
		"La",
		"Li",
		"Lr",
		"Lu",
		"Lv",
		"Md",
		"Mg",
		"Mn",
		"Mo",
		"Mt",
		"N",
		"Na",
		"Nb",
		"Nd",
		"Ne",
		"Ni",
		"No",
		"Np",
		"O",
		"Os",
		"P",
		"Pa",
		"Pb",
		"Pd",
		"Pm",
		"Po",
		"Pr",
		"Pt",
		"Pu",
		"Ra",
		"Rb",
		"Re",
		"Rf",
		"Rg",
		"Rh",
		"Rn",
		"Ru",
		"S",
		"Sb",
		"Sc",
		"Se",
		"Sg",
		"Si",
		"Sm",
		"Sn",
		"Sr",
		"Ta",
		"Tb",
		"Tc",
		"Te",
		"Th",
		"Ti",
		"Tl",
		"Tm",
		"U",
		"Uuo",
		"Uup",
		"Uus",
		"Uut",
		"V",
		"W",
		"Xe",
		"Y",
		"Yb",
		"Zn",
		"Zr",
		"charge",
		"molecular_weight",
		"molecular_weight_round",
		"molecular_weight_unit",
		"molecular_weight_ref",
		"molecular_weight_comment",
		"SMILES",
		"StdInChI",
		"StdInChI_comment",
		"StdInChIKey",
		"StdInChIKey_Ref",
		"density",
		"density_notes",
		"chemical_formula_ref",
		"StdInChI_Ref",
		"melting_point",
		"melting_high",
		"melting_notes",
		"boiling_point",
		"boiling_high",
		"boiling_notes",
		"solubility",
		"specific_rotation",
		"data_page",
		"verifiedrevid",
		"Verifiedfields",
		"Watchedfields",
		"gt_vector",
		"gt_nucleic_acid_type",
		"gt_editing_method",
		"gt_delivery_method",
		"INN",
		"caption2",
		"gt_target_gene",
		"licence_CA",
		"license_CA",
		"license_EU",
		"license_US",
		"class",
		"ATC_prefix2",
		"ATC_supplemental2",
		"pronounce_comment",
		"pronounce_ref",
		"engvar",
		"INN_EMA",
		"index_label",
		"index2_label",
		"ATC_suffix2",
		"sources",
		"targets",
		"receptors",
		"agonists",
		"antagonists",
		"precursor",
		"biosynthesis",
		"source_tissues",
		"target_tissues",
		"DTXSID",
		"index_comment",
		"index2_comment",
		"CAS_number2",
		"CAS_supplemental2",
		"CAS_number2_Ref",
		"PubChem2",
		"PubChemSubstance2",
		"IUPHAR_ligand2",
		"DrugBank2",
		"DrugBank2_Ref",
		"ChemSpiderID2",
		"ChemSpiderID2_Ref",
		"UNIIRef",
		"UNII2",
		"UNII2_Ref",
		"KEGG2",
		"KEGG2_Ref",
		"ChEBI2",
		"ChEBI2_Ref",
		"ChEMBL2",
		"ChEMBL2_Ref",
		"NIAID_ChemDB2",
		"PDB_ligand2",
		"DTXSID2",
		"D",
		"Mc",
		"Nh",
		"Og",
		"Ts",
		"chirality",
		"Jmol",
		"SMILES2",
		"Jmol2",
		"sol_units",
		"StdInChI2",
		"StdInChI2_Ref",
		"StdInChIKey2",
		"StdInChIKey2_Ref",
		"QID",
		"QID2"
	]
}
</templatedata>
{{collapse bottom}}

== Tracking categories ==
* {{Category link with count|Chemical articles with unknown parameter in Infobox drug}}
* See also: {{cl|Infobox drug tracking categories}}

== See also ==
* {{tl|Infobox drug class}}
* {{tl|Infobox medical condition}}
* [[WP:PHARM]] for WikiProject page

<includeonly>{{sandbox other| |
[[ವರ್ಗ:Medicine infobox templates|Drug]]
[[ವರ್ಗ:Infobox drug templates| ]]
[[ವರ್ಗ:Infobox templates using Wikidata]]
[[ವರ್ಗ:Templates that add a tracking category]]
}}</includeonly><noinclude>
[[ವರ್ಗ:Infobox drug documentation| ]]
</noinclude>