| Revision as of 13:31, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457003604 of page Matuzumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 13:32, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456790369 of page Mazindol 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 = 445634976 |
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| verifiedrevid = 408583014 |
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| IUPAC_name = (±)-5-(4-chlorophenyl)-3,5-dihydro-2''H''-imidazoisoindol-5-ol |
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| image = Mazindol.svg |
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<!--Monoclonal antibody data--> |
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| imagename = 1 : 1 mixture (racemate) |
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| type = mab |
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| mab_type = mab |
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| drug_name = Mazindol |
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| source = zu |
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| target = ] |
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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|CONS|mazindol}} |
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| pregnancy_AU = |
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| pregnancy_US = |
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| legal_US = Schedule IV |
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| legal_status = ] (International) |
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| pregnancy_category = |
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| routes_of_administration = Oral |
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| legal_AU = |
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| legal_CA = |
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| legal_UK = |
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| legal_US = |
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| legal_status = clinical development failed |
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| routes_of_administration = |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = N/A |
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| bioavailability = 93% |
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| metabolism = ] |
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| protein_bound = |
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| elimination_half-life = 10-13 hours |
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| metabolism = |
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| excretion = ] |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = NA |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 339186-68-4 --> |
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| CAS_number = 22232-71-9 |
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| ATC_prefix = none |
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| ATC_prefix = A08 |
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| ATC_suffix = |
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| ATC_suffix = AA05 |
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| PubChem = |
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| ATC_supplemental = |
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| PubChem = 4020 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| DrugBank = DB00579 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 3880 |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| UNII = C56709M5NH |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D00367 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 781 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| C=16 | H=13 | Cl=1 | N=2 | O=1 |
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| chemical_formula = |
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| molecular_weight = 284.74 g/mol |
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| smiles = Clc1ccc(cc1)C4(O)c2c(cccc2)/C3=N/CCN34 |
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| molecular_weight = |
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| InChI = 1/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2 |
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| InChIKey = ZPXSCAKFGYXMGA-UHFFFAOYAE |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ZPXSCAKFGYXMGA-UHFFFAOYSA-N |
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}} |
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}} |
