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	<id>https://the-democratika.com/wiki/index.php?action=history&amp;feed=atom&amp;title=Template%3AInfobox_drug%2Fdoc%2Fparameter_list</id>
	<title>Template:Infobox drug/doc/parameter list - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://the-democratika.com/wiki/index.php?action=history&amp;feed=atom&amp;title=Template%3AInfobox_drug%2Fdoc%2Fparameter_list"/>
	<link rel="alternate" type="text/html" href="https://the-democratika.com/wiki/index.php?title=Template:Infobox_drug/doc/parameter_list&amp;action=history"/>
	<updated>2026-04-04T21:11:00Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://the-democratika.com/wiki/index.php?title=Template:Infobox_drug/doc/parameter_list&amp;diff=7685&amp;oldid=prev</id>
		<title>&gt;ElectronCompound: Unnecessary heading removed</title>
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		<updated>2024-09-24T14:31:12Z</updated>

		<summary type="html">&lt;p&gt;Unnecessary heading removed&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{align|right|&amp;lt;small&amp;gt;This parameter list:&amp;lt;/small&amp;gt; {{view||edit|template=Infobox drug/doc/parameter list}}}}&lt;br /&gt;
__TOC__&lt;br /&gt;
&lt;br /&gt;
&amp;lt;syntaxhighlight lang=&amp;quot;wikitext&amp;quot;&amp;gt;&lt;br /&gt;
&amp;lt;!-- TITLE ----- ----- --&amp;gt;&lt;br /&gt;
| drug_name = &lt;br /&gt;
| INN = &lt;br /&gt;
| type = &amp;lt;!-- drugtype, can be: =combo, =mab, =vaccine, =&amp;lt;blank&amp;gt; (for simple chemical).  --&amp;gt;&lt;br /&gt;
&amp;lt;!-- IMAGES ----- ----- --&amp;gt;&lt;br /&gt;
| image = &lt;br /&gt;
| width = &lt;br /&gt;
| alt = &lt;br /&gt;
| caption = &lt;br /&gt;
| image2 = &lt;br /&gt;
| width2 = &lt;br /&gt;
| alt2 = &lt;br /&gt;
| caption2 = &lt;br /&gt;
| imageL = &lt;br /&gt;
| imageR = &lt;br /&gt;
| widthL = &lt;br /&gt;
| widthR = &lt;br /&gt;
| altL = &lt;br /&gt;
| altR = &lt;br /&gt;
| captionLR = &lt;br /&gt;
&amp;lt;!-- type=VACCINE: ----- ----- --&amp;gt;&lt;br /&gt;
| target = &lt;br /&gt;
| vaccine_type = &lt;br /&gt;
&amp;lt;!-- type=MAB: ----- ----- --&amp;gt;&lt;br /&gt;
| mab_type = &lt;br /&gt;
| source = &lt;br /&gt;
| target = &lt;br /&gt;
&amp;lt;!-- type=COMBO: ----- ----- --&amp;gt;&lt;br /&gt;
| component1 = &lt;br /&gt;
| class = &lt;br /&gt;
| component2 = &lt;br /&gt;
| class = &lt;br /&gt;
| component3 = &lt;br /&gt;
| class3 = &lt;br /&gt;
| component4 = &lt;br /&gt;
| class4 = &lt;br /&gt;
| component5 = &lt;br /&gt;
| class5 = &lt;br /&gt;
&amp;lt;!-- GENE THERAPY ----- ----- --&amp;gt;&lt;br /&gt;
| gt_vector            = &lt;br /&gt;
| gt_nucleic_acid_type = &lt;br /&gt;
| gt_editing_method    = &lt;br /&gt;
| gt_delivery_method   = &lt;br /&gt;
&amp;lt;!-- CLINICAL data ----- ----- --&amp;gt;&lt;br /&gt;
| pronounce = &lt;br /&gt;
| pronounce_comment = &lt;br /&gt;
| pronounce_ref = &lt;br /&gt;
| tradenames = &lt;br /&gt;
| synonyms = &lt;br /&gt;
| biosimilars =&lt;br /&gt;
| Drugs.com = &lt;br /&gt;
| MedlinePlus = &lt;br /&gt;
| licence_CA = &lt;br /&gt;
| licence_EU = &lt;br /&gt;
| DailyMedID = &lt;br /&gt;
| license_US = &amp;lt;!-- Both licenCe/licenSe spelling accepted; see also engvar= for spelling shown --&amp;gt; &lt;br /&gt;
| license_CA =&lt;br /&gt;
| license_EU = &lt;br /&gt;
| license_US = &lt;br /&gt;
| pregnancy_AU = &lt;br /&gt;
| pregnancy_US = &lt;br /&gt;
| pregnancy_AU_comment = &lt;br /&gt;
| pregnancy_US_comment = &lt;br /&gt;
| pregnancy_category = &lt;br /&gt;
| PLLR = &lt;br /&gt;
| legal_AU = &lt;br /&gt;
| legal_CA = &lt;br /&gt;
| legal_DE = &lt;br /&gt;
| legal_NZ = &lt;br /&gt;
| legal_UK = &lt;br /&gt;
| legal_US = &lt;br /&gt;
| legal_EU = &lt;br /&gt;
| legal_UN = &lt;br /&gt;
| legal_AU_comment = &lt;br /&gt;
| legal_CA_comment = &lt;br /&gt;
| legal_DE_comment = &lt;br /&gt;
| legal_NZ_comment = &lt;br /&gt;
| legal_UK_comment = &lt;br /&gt;
| legal_US_comment = &lt;br /&gt;
| legal_EU_comment = &lt;br /&gt;
| legal_UN_comment = &lt;br /&gt;
| legal_status = &lt;br /&gt;
| dependency_liability = &lt;br /&gt;
| addiction_liability = &lt;br /&gt;
| routes_of_administration = &lt;br /&gt;
&amp;lt;!-- PHYSIOLOGICAL ----- ----- --&amp;gt;&lt;br /&gt;
| source_tissues = &lt;br /&gt;
| target_tissues = &lt;br /&gt;
| receptors = &lt;br /&gt;
| agonists = &lt;br /&gt;
| antagonists = &lt;br /&gt;
| precursor = &lt;br /&gt;
| biosynthesis = &lt;br /&gt;
| metabolism = &amp;lt;!-- same parameter as in pharmacokinetic data --&amp;gt;&lt;br /&gt;
| AAN = &amp;lt;!-- INN variants --&amp;gt;&lt;br /&gt;
| BAN =&lt;br /&gt;
| JAN =&lt;br /&gt;
| USAN =&lt;br /&gt;
&amp;lt;!-- PHARMACOKINETIC ----- ----- --&amp;gt;&lt;br /&gt;
| bioavailability = &lt;br /&gt;
| protein_bound = &lt;br /&gt;
| metabolism = &lt;br /&gt;
| metabolites = &lt;br /&gt;
| onset = &lt;br /&gt;
| elimination_half-life = &lt;br /&gt;
| duration_of_action = &lt;br /&gt;
| excretion = &lt;br /&gt;
&amp;lt;!-- IDENTIFIERS ----- ----- --&amp;gt;&lt;br /&gt;
| IUPAC_name = &amp;lt;!-- when drugtype is single chemical --&amp;gt;&lt;br /&gt;
| index_label = &lt;br /&gt;
| index2_label = &lt;br /&gt;
| index_comment = &lt;br /&gt;
| index2_comment = &lt;br /&gt;
| CAS_number = &lt;br /&gt;
| CAS_supplemental = &lt;br /&gt;
| CAS_number2 = &lt;br /&gt;
| CAS_supplemental2 =&lt;br /&gt;
| class =&lt;br /&gt;
| ATCvet = &amp;lt;!-- can be: yes --&amp;gt;&lt;br /&gt;
| ATC_prefix = &lt;br /&gt;
| ATC_suffix = &lt;br /&gt;
| ATC_supplemental = &lt;br /&gt;
| ATC_prefix2 = &lt;br /&gt;
| ATC_suffix2 = &lt;br /&gt;
| PubChem = &lt;br /&gt;
| PubChem2 = &lt;br /&gt;
| PubChemSubstance = &lt;br /&gt;
| PubChemSubstance2 = &lt;br /&gt;
| IUPHAR_ligand = &lt;br /&gt;
| IUPHAR_ligand2 = &lt;br /&gt;
| DrugBank = &lt;br /&gt;
| DrugBank2 = &lt;br /&gt;
| ChemSpiderID = &lt;br /&gt;
| ChemSpiderID2 = &lt;br /&gt;
| UNII = &lt;br /&gt;
| UNII2 = &lt;br /&gt;
| KEGG = &lt;br /&gt;
| KEGG2 = &lt;br /&gt;
| ChEBI = &lt;br /&gt;
| ChEBI2 = &lt;br /&gt;
| ChEMBL = &lt;br /&gt;
| ChEMBL2 = &lt;br /&gt;
| NIAID_ChemDB = &lt;br /&gt;
| NIAID_ChemDB2 = &lt;br /&gt;
| PDB_ligand = &lt;br /&gt;
| PDB_ligand2 = &lt;br /&gt;
&amp;lt;!-- CHEMICAL data ----- ----- --&amp;gt;&lt;br /&gt;
| chemical_formula = &lt;br /&gt;
| Ac = &lt;br /&gt;
| Ag = &lt;br /&gt;
| Al = &lt;br /&gt;
| Am = &lt;br /&gt;
| Ar = &lt;br /&gt;
| As = &lt;br /&gt;
| At = &lt;br /&gt;
| Au = &lt;br /&gt;
| B = &lt;br /&gt;
| Ba = &lt;br /&gt;
| Be = &lt;br /&gt;
| Bh = &lt;br /&gt;
| Bi = &lt;br /&gt;
| Bk = &lt;br /&gt;
| Br = &lt;br /&gt;
| C = &lt;br /&gt;
| Ca = &lt;br /&gt;
| Cd = &lt;br /&gt;
| Ce = &lt;br /&gt;
| Cf = &lt;br /&gt;
| Cl = &lt;br /&gt;
| Cm = &lt;br /&gt;
| Cn = &lt;br /&gt;
| Co = &lt;br /&gt;
| Cr = &lt;br /&gt;
| Cs = &lt;br /&gt;
| Cu = &lt;br /&gt;
| Db = &lt;br /&gt;
| Ds = &lt;br /&gt;
| Dy = &lt;br /&gt;
| Er = &lt;br /&gt;
| Es = &lt;br /&gt;
| Eu = &lt;br /&gt;
| F = &lt;br /&gt;
| Fe = &lt;br /&gt;
| Fl = &lt;br /&gt;
| Fm = &lt;br /&gt;
| Fr = &lt;br /&gt;
| Ga = &lt;br /&gt;
| Gd = &lt;br /&gt;
| Ge = &lt;br /&gt;
| H = &lt;br /&gt;
| He = &lt;br /&gt;
| Hf = &lt;br /&gt;
| Hg = &lt;br /&gt;
| Ho = &lt;br /&gt;
| Hs = &lt;br /&gt;
| I = &lt;br /&gt;
| In = &lt;br /&gt;
| Ir = &lt;br /&gt;
| K = &lt;br /&gt;
| Kr = &lt;br /&gt;
| La = &lt;br /&gt;
| Li = &lt;br /&gt;
| Lr = &lt;br /&gt;
| Lu = &lt;br /&gt;
| Lv = &lt;br /&gt;
| Md = &lt;br /&gt;
| Mg = &lt;br /&gt;
| Mn = &lt;br /&gt;
| Mo = &lt;br /&gt;
| Mt = &lt;br /&gt;
| N = &lt;br /&gt;
| Na = &lt;br /&gt;
| Nb = &lt;br /&gt;
| Nd = &lt;br /&gt;
| Ne = &lt;br /&gt;
| Ni = &lt;br /&gt;
| No = &lt;br /&gt;
| Np = &lt;br /&gt;
| O = &lt;br /&gt;
| Os = &lt;br /&gt;
| P = &lt;br /&gt;
| Pa = &lt;br /&gt;
| Pb = &lt;br /&gt;
| Pd = &lt;br /&gt;
| Pm = &lt;br /&gt;
| Po = &lt;br /&gt;
| Pr = &lt;br /&gt;
| Pt = &lt;br /&gt;
| Pu = &lt;br /&gt;
| Ra = &lt;br /&gt;
| Rb = &lt;br /&gt;
| Ref = &lt;br /&gt;
| Rf = &lt;br /&gt;
| Rg = &lt;br /&gt;
| Rh = &lt;br /&gt;
| Rn = &lt;br /&gt;
| Ru = &lt;br /&gt;
| S = &lt;br /&gt;
| Sb = &lt;br /&gt;
| Sc = &lt;br /&gt;
| Se = &lt;br /&gt;
| Sg = &lt;br /&gt;
| Si = &lt;br /&gt;
| Sm = &lt;br /&gt;
| Sn = &lt;br /&gt;
| Sr = &lt;br /&gt;
| Ta = &lt;br /&gt;
| Tb = &lt;br /&gt;
| Tc = &lt;br /&gt;
| Te = &lt;br /&gt;
| Th = &lt;br /&gt;
| Ti = &lt;br /&gt;
| Tl = &lt;br /&gt;
| Tm = &lt;br /&gt;
| U = &lt;br /&gt;
| Nh = &lt;br /&gt;
| Mc = &lt;br /&gt;
| Ts = &lt;br /&gt;
| Og = &lt;br /&gt;
| V = &lt;br /&gt;
| W = &lt;br /&gt;
| Xe = &lt;br /&gt;
| Y = &lt;br /&gt;
| Yb = &lt;br /&gt;
| Zn = &lt;br /&gt;
| Zr = &lt;br /&gt;
| charge = &lt;br /&gt;
| chemical_formula_ref = &lt;br /&gt;
| chemical_formula_comment = &lt;br /&gt;
| molecular_weight = &lt;br /&gt;
| molecular_weight_round = &lt;br /&gt;
| molecular_weight_unit = &lt;br /&gt;
| molecular_weight_ref = &lt;br /&gt;
| molecular_weight_comment = &lt;br /&gt;
| chirality = &amp;lt;!-- could be: [[Racemic mixture]] --&amp;gt;&lt;br /&gt;
| specific_rotation = &lt;br /&gt;
| SMILES = &lt;br /&gt;
| smiles = &lt;br /&gt;
| SMILES2 = &lt;br /&gt;
| smiles2 = &lt;br /&gt;
| StdInChI = &lt;br /&gt;
| StdInChI_comment = &lt;br /&gt;
| StdInChIKey = &lt;br /&gt;
| StdInChI2 = &lt;br /&gt;
| StdInChIKey2 = &lt;br /&gt;
&amp;lt;!-- PHYSICAL data ----- ----- --&amp;gt;&lt;br /&gt;
| density =&lt;br /&gt;
| density_notes = &lt;br /&gt;
| melting_point = &lt;br /&gt;
| melting_high = &lt;br /&gt;
| boiling_point = &lt;br /&gt;
| boiling_high = &lt;br /&gt;
| solubility = &lt;br /&gt;
&amp;lt;!-- DATA PAGE ----- ----- --&amp;gt;&lt;br /&gt;
| data page = &amp;lt;!-- overrules default existing {PAGENAME} (data page) --&amp;gt;&lt;br /&gt;
&amp;lt;!-- VERIFICATIONS (bot-maintained) ----- ----- --&amp;gt;&lt;br /&gt;
| CAS_number_Ref =&lt;br /&gt;
| PubChem_Ref =&lt;br /&gt;
| DrugBank_Ref =&lt;br /&gt;
| ChemSpiderID_Ref =&lt;br /&gt;
| UNII_Ref =&lt;br /&gt;
| KEGG_Ref =&lt;br /&gt;
| ChEBI_Ref =&lt;br /&gt;
| ChEMBL_Ref =&lt;br /&gt;
| StdInChI_Ref =&lt;br /&gt;
| StdInChIKey_Ref = &lt;br /&gt;
| CAS_number2_Ref =&lt;br /&gt;
| PubChem2_Ref =&lt;br /&gt;
| DrugBank2_Ref =&lt;br /&gt;
| ChemSpiderID2_Ref =&lt;br /&gt;
| UNII2_Ref =&lt;br /&gt;
| KEGG2_Ref =&lt;br /&gt;
| ChEBI2_Ref =&lt;br /&gt;
| ChEMBL2_Ref =&lt;br /&gt;
| StdInChI2_Ref =&lt;br /&gt;
| StdInChIKey2_Ref =&lt;br /&gt;
| Verifiedfields = &lt;br /&gt;
| verifiedrevid = &lt;br /&gt;
&amp;lt;/syntaxhighlight&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==Recent parameter changes==&lt;br /&gt;
{{Infobox drug/doc/recentchanges/parameter list}}&lt;br /&gt;
&amp;lt;!--&lt;br /&gt;
&lt;br /&gt;
--&amp;gt;&amp;lt;noinclude&amp;gt;{{sandbox other||&lt;br /&gt;
[[Category:Infobox drug documentation]]&lt;br /&gt;
&lt;br /&gt;
}}&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>&gt;ElectronCompound</name></author>
	</entry>
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