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Revision as of 14:10, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456724029 of page Nitroxoline for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 14:12, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456521956 of page Nomifensine for the Chem/Drugbox validation project (updated: 'CAS_number').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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
⚫ | verifiedrevid = 408777829
| Watchedfields = changed
| IUPAC_name = (±)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
⚫ | verifiedrevid = 408342463
| image = (±)-Nomifensine Enantiomers Structural Formulae.png
| IUPAC_name = 5-nitroquinolin-8-ol
| image = nitroxoline.png
| width = 120px


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|nitroxoline}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
⚫ | legal_status = Rx-only
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | routes_of_administration = Oral
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 1.5-4 hours
| excretion = | excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 4008-48-4 | CAS_number = <!-- blanked - oldvalue: 24526-64-5 -->
| ATC_prefix = J01 | ATC_prefix = N06
| ATC_suffix = XX07 | ATC_suffix = AX04
| PubChem = 19910 | PubChem = 4528
| DrugBank_Ref = {{drugbankcite|changed|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01422 | DrugBank = DB04821
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 18756 | ChemSpiderID = 4371
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = A8M33244M6 | UNII = 1LGS5JRP31
| KEGG_Ref = {{keggcite|correct|kegg}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| KEGG = D07245 | ChEBI = 116225
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1454910 --> | ChEMBL = 273575

⚫ | C=9 | H=6 | N=2 | O=3
<!--Chemical data-->
⚫ | molecular_weight = 190.156 g/mol
⚫ | C=16 | H=18 | N=2
| smiles = (=O)c1ccc(O)c2ncccc12
⚫ | molecular_weight = 238.328 g/mol
| InChI = 1/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
| smiles = c1ccc2c(c1N)CN(CC2c3ccccc3)C
⚫ | InChIKey = RJIWZDNTCBHXAL-UHFFFAOYAL
| InChI = 1/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3
⚫ | InChIKey = XXPANQJNYNUNES-UHFFFAOYAL
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H | StdInChI = 1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RJIWZDNTCBHXAL-UHFFFAOYSA-N | StdInChIKey = XXPANQJNYNUNES-UHFFFAOYSA-N
}} }}

Revision as of 14:12, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456521956 of page Nomifensine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Elimination half-life1.5-4 hours
Identifiers
IUPAC name
  • (±)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC16H18N2
Molar mass238.328 g/mol g·mol
3D model (JSmol)
SMILES
  • c1ccc2c(c1N)CN(CC2c3ccccc3)C
InChI
  • InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3
  • Key:XXPANQJNYNUNES-UHFFFAOYSA-N
  (what is this?)  (verify)