Revision as of 14:15, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456883970 of page Prilocaine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit |
Revision as of 14:16, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 463660296 of page Primaquine for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Drugbox |
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{{Drugbox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 418550175 |
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| verifiedrevid = 411549619 |
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| IUPAC_name = (''RS'')-''N''-(2-methylphenyl)-''N''<sup>2</sup>-propylalaninamide |
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| IUPAC_name = (''RS'')-''N''-(6-methoxyquinolin-8-yl)pentane-1,4-diamine |
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| image = Prilocaine.png |
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| image = Primaquine.svg |
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| width = 200px |
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| imagename = 1 : 1 mixture (racemate) |
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| imagename = 1 : 1 mixture (racemate) |
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| drug_name = Prilocaine |
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| drug_name = Primaquine |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| tradename = |
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| Drugs.com = {{drugs.com|monograph|prilocaine-hydrochloride}} |
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| Drugs.com = {{drugs.com|monograph|primaquine-phosphate}} |
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| MedlinePlus = a603026 |
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| MedlinePlus = a607037 |
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| pregnancy_category = B <small>(])</small> |
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| pregnancy_category = ? |
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| legal_status = |
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| legal_US = Rx-only |
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| legal_status = Unlicensed (UK) |
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| routes_of_administration = |
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| routes_of_administration = Oral |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = 96%<ref>{{cite journal | author = Mihaly GW, Ward SA, Edwards G, ''et al.'' | title = Pharmacokinetics of primaquine in man. I. studies of the absolute bioavailability and effects of dose size | year = 1985 | journal = Br J Clin Pharmacol | volume = 19 | pages = 745–50 | pmid = 4027117 | issue = 6 | pmc = 1463857}}</ref> |
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| bioavailability = |
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| protein_bound = 55% |
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| metabolism = Liver |
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| elimination_half-life = 6 hours |
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| metabolism = Hepatic and renal |
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| excretion = ? |
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| elimination_half-life = 10-150 minutes, longer with impaired hepatic or renal function |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = 721-50-6 |
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| CAS_number = 90-34-6 |
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| ATC_prefix = N01 |
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| ATC_prefix = P01 |
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| ATC_suffix = BB04 |
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| ATC_suffix = BA03 |
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⚫ |
| PubChem = 4908 |
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| ATC_supplemental = |
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| PubChem = 4906 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB00750 |
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| DrugBank = DB01087 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 4737 |
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| ChemSpiderID = 4739 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 046O35D44R |
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| UNII = MVR3634GX1 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D00553 |
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| KEGG = D08420 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 8404 |
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| ChEBI = 8405 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 1194 |
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| ChEMBL = 506 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| C=13 | H=20 | N=2 | O=1 |
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| C=15 | H=21 | N=3 | O=1 |
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| molecular_weight = 220.311 g/mol |
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| molecular_weight = 259.347 g/mol |
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| smiles = O=C(Nc1ccccc1C)C(NCCC)C |
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| smiles = O(c1cc(NC(C)CCCN)c2ncccc2c1)C |
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| InChI = 1/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
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| InChI = 1/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3 |
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| InChIKey = MVFGUOIZUNYYSO-UHFFFAOYAP |
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| InChIKey = INDBQLZJXZLFIT-UHFFFAOYAU |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
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| StdInChI = 1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = MVFGUOIZUNYYSO-UHFFFAOYSA-N |
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| StdInChIKey = INDBQLZJXZLFIT-UHFFFAOYSA-N |
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}} |
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}} |