Template:Infobox drug/doc/parameter list

This parameter list:

Parameters

 * drug_name =
 * INN =
 * type =


 * image =
 * width =
 * alt =
 * caption =
 * image2 =
 * width2 =
 * alt2 =
 * caption2 =
 * imageL =
 * imageR =
 * widthL =
 * widthR =
 * altL =
 * altR =
 * captionLR =


 * target =
 * vaccine_type =


 * mab_type =
 * source =
 * target =


 * component1 =
 * class =
 * component2 =
 * class =
 * component3 =
 * class3 =
 * component4 =
 * class4 =
 * component5 =
 * class5 =


 * gt_vector           =
 * gt_nucleic_acid_type =
 * gt_editing_method   =
 * gt_delivery_method  =


 * pronounce =
 * pronounce_comment =
 * pronounce_ref =
 * tradenames =
 * synonyms =
 * biosimilars =
 * Drugs.com =
 * MedlinePlus =
 * licence_CA =
 * licence_EU =
 * DailyMedID =
 * license_US =
 * 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 =


 * source_tissues =
 * target_tissues =
 * receptors =
 * agonists =
 * antagonists =
 * precursor =
 * biosynthesis =
 * metabolism =
 * AAN =
 * BAN =
 * JAN =
 * USAN =


 * bioavailability =
 * protein_bound =
 * metabolism =
 * metabolites =
 * onset =
 * elimination_half-life =
 * duration_of_action =
 * excretion =


 * IUPAC_name =
 * index_label =
 * index2_label =
 * index_comment =
 * index2_comment =
 * CAS_number =
 * CAS_supplemental =
 * CAS_number2 =
 * CAS_supplemental2 =
 * class =
 * ATCvet =
 * 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_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 =
 * specific_rotation =
 * SMILES =
 * smiles =
 * SMILES2 =
 * smiles2 =
 * StdInChI =
 * StdInChI_comment =
 * StdInChIKey =
 * StdInChI2 =
 * StdInChIKey2 =


 * density =
 * density_notes =
 * melting_point =
 * melting_high =
 * boiling_point =
 * boiling_high =
 * solubility =


 * data page =


 * 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 =