This parameter list:
<!-- TITLE ----- ----- -->
| drug_name =
| INN =
| type = <!-- drugtype, can be: =combo, =mab, =vaccine, =<blank> (for simple chemical). -->
<!-- IMAGES ----- ----- -->
| image =
| width =
| alt =
| caption =
| image2 =
| width2 =
| alt2 =
| caption2 =
| imageL =
| imageR =
| widthL =
| widthR =
| altL =
| altR =
| captionLR =
<!-- type=VACCINE: ----- ----- -->
| _target =
| vaccine_type =
<!-- type=MAB: ----- ----- -->
| mab_type =
| source =
| _target =
<!-- type=COMBO: ----- ----- -->
| component1 =
| class =
| component2 =
| class =
| component3 =
| class3 =
| component4 =
| class4 =
| component5 =
| class5 =
<!-- GENE THERAPY ----- ----- -->
| gt_vector =
| gt_nucleic_acid_type =
| gt_editing_method =
| gt_delivery_method =
<!-- CLINICAL data ----- ----- -->
| pronounce =
| pronounce_comment =
| pronounce_ref =
| tradenames =
| synonyms =
| biosimilars =
| Drugs.com =
| MedlinePlus =
| licence_CA =
| licence_EU =
| DailyMedID =
| license_US = <!-- Both licenCe/licenSe spelling accepted; see also engvar= for spelling shown -->
| license_CA =
| license_EU =
| license_US =
| pregnancy_AU =
| pregnancy_US =
| pregnancy_AU_comment =
| pregnancy_US_comment =
| pregnancy_category =
| PLLR =
| legal_AU =
| legal_CA =
| legal_DE =
| legal_NZ =
| legal_UK =
| legal_US =
| legal_EU =
| legal_UN =
| legal_AU_comment =
| legal_CA_comment =
| legal_DE_comment =
| legal_NZ_comment =
| legal_UK_comment =
| legal_US_comment =
| legal_EU_comment =
| legal_UN_comment =
| legal_status =
| dependency_liability =
| addiction_liability =
| routes_of_administration =
<!-- PHYSIOLOGICAL ----- ----- -->
| source_tissues =
| _target_tissues =
| receptors =
| agonists =
| antagonists =
| precursor =
| biosynthesis =
| metabolism = <!-- same parameter as in pharmacokinetic data -->
| AAN = <!-- INN variants -->
| BAN =
| JAN =
| USAN =
<!-- PHARMACOKINETIC ----- ----- -->
| bioavailability =
| protein_bound =
| metabolism =
| metabolites =
| onset =
| elimination_half-life =
| duration_of_action =
| excretion =
<!-- IDENTIFIERS ----- ----- -->
| IUPAC_name = <!-- when drugtype is single chemical -->
| index_label =
| index2_label =
| index_comment =
| index2_comment =
| CAS_number =
| CAS_supplemental =
| CAS_number2 =
| CAS_supplemental2 =
| class =
| ATCvet = <!-- can be: yes -->
| ATC_prefix =
| ATC_suffix =
| ATC_supplemental =
| ATC_prefix2 =
| ATC_suffix2 =
| PubChem =
| PubChem2 =
| PubChemSubstance =
| PubChemSubstance2 =
| IUPHAR_ligand =
| IUPHAR_ligand2 =
| DrugBank =
| DrugBank2 =
| ChemSpiderID =
| ChemSpiderID2 =
| UNII =
| UNII2 =
| KEGG =
| KEGG2 =
| ChEBI =
| ChEBI2 =
| ChEMBL =
| ChEMBL2 =
| NIAID_ChemDB =
| NIAID_ChemDB2 =
| PDB_ligand =
| PDB_ligand2 =
<!-- CHEMICAL data ----- ----- -->
| chemical_formula =
| 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 =
| Ref =
| Rf =
| Rg =
| Rh =
| Rn =
| Ru =
| S =
| Sb =
| Sc =
| Se =
| Sg =
| Si =
| Sm =
| Sn =
| Sr =
| Ta =
| Tb =
| Tc =
| Te =
| Th =
| Ti =
| Tl =
| Tm =
| U =
| Nh =
| Mc =
| Ts =
| Og =
| V =
| W =
| Xe =
| Y =
| Yb =
| Zn =
| Zr =
| charge =
| chemical_formula_ref =
| chemical_formula_comment =
| molecular_weight =
| molecular_weight_round =
| molecular_weight_unit =
| molecular_weight_ref =
| molecular_weight_comment =
| chirality = <!-- could be: [[Racemic mixture]] -->
| specific_rotation =
| SMILES =
| smiles =
| SMILES2 =
| smiles2 =
| StdInChI =
| StdInChI_comment =
| StdInChIKey =
| StdInChI2 =
| StdInChIKey2 =
<!-- PHYSICAL data ----- ----- -->
| density =
| density_notes =
| melting_point =
| melting_high =
| boiling_point =
| boiling_high =
| solubility =
<!-- DATA PAGE ----- ----- -->
| data page = <!-- overrules default existing {PAGENAME} (data page) -->
<!-- VERIFICATIONS (bot-maintained) ----- ----- -->
| CAS_number_Ref =
| PubChem_Ref =
| DrugBank_Ref =
| ChemSpiderID_Ref =
| UNII_Ref =
| KEGG_Ref =
| ChEBI_Ref =
| ChEMBL_Ref =
| StdInChI_Ref =
| StdInChIKey_Ref =
| CAS_number2_Ref =
| PubChem2_Ref =
| DrugBank2_Ref =
| ChemSpiderID2_Ref =
| UNII2_Ref =
| KEGG2_Ref =
| ChEBI2_Ref =
| ChEMBL2_Ref =
| StdInChI2_Ref =
| StdInChIKey2_Ref =
| Verifiedfields =
| verifiedrevid =
Recent parameter changes
editThis parameter list:
- data page Cocaine <=> Cocaine (data page)
- data page will link to [[pagename]] for data page (dflt: link to "Articlename (data page)")
- Not a parameter
- EC_number (it is in {{Chembox}})
- Local INN variants
- AAN, BAN, JAN, USAN (use only when different from INN).
- Added
- section Gene therapy
| gt__target_gene = RPI35
| gt_vector = adenovirus serotype 2
| gt_nucleic_acid_type = viral vector
| gt_editing_method = [[RPE65]]
| gt_delivery_method = [not applicable here]
- Added
- section Physiological data
<!-- Physiological data -->
| source_tissues =
| _target_tissues =
| receptors =
| agonists =
| antagonists =
| precursor =
| biosynthesis =
| metabolism =
- Combo
- component5, class5
- Indexed parameters
A second chemical has index #2.
- index_label, index2_label; Deprecated: index0, index2.
- index_comment, index2_comment; Deprecated index0_comment.
- Drug class
- Added: class (already available for compound drugs:
|class1–4=)
- Licence
- Added: licence_CA, Canada.
- Extra parameters (spelling licenSe): license_CA, license_EU, license_US. :See also
|engvar=
- Wikidata
- QID, QID2
- EINECS
- Deprecated: EINECS