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Revision as of 13:33, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456637530 of page Nalidixic_acid for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:34, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456793717 of page Nalmefene 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 = 394787048 | verifiedrevid = 400321814
| IUPAC_name = 1-ethyl-7-methyl-4-oxo-naphthyridine-3-carboxylic acid | IUPAC_name = 17-cyclopropylmethyl-4,5α-epoxy-6-methylenemorphinan-3,14-diol
| image = Nalidixic acid.png | image = nalmefene.svg
| width = 240


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CDI|nalidixic_acid}} | Drugs.com = {{drugs.com|monograph|nalmefene-hydrochloride}}
| MedlinePlus = a605043
| pregnancy_category = B <small>]</small>
| legal_status = | legal_AU =
| legal_CA =
⚫ | routes_of_administration = Oral
| legal_UK =
| legal_US =
| legal_status = Prescription Only Medicine
⚫ | routes_of_administration = Oral, Intravenous


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = 90% | protein_bound = 45%
| metabolism = Partially Hepatic | metabolism = hepatic
| elimination_half-life = 6-7 hours, significantly longer in ] impairment | elimination_half-life = 10.8 ± 5.2 hours
| excretion = renal


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 389-08-2 | CAS_number = <!-- blanked - oldvalue: 55096-26-9 -->
| CAS_supplemental = <br />{{CAS|58895-64-0}} (])
| ATC_prefix = J01
| ATC_suffix = MB02 | ATC_prefix = none
⚫ | PubChem = 5284594
| ATC_supplemental =
⚫ | PubChem = 4421
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00779
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4268 | ChemSpiderID = 4447642
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 3B91HWA56M | UNII = TOV02TDP9I
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D00183
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 100147
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 5 | ChEMBL = 982


<!--Chemical data--> <!--Chemical data-->
| C=12 | H=12 | N=2 | O=3 | C=21 | H=25 | N=1 | O=3
| molecular_weight = 232.235 g/mol | molecular_weight = 375.9 g/mol (hydrochloride)
| smiles = O=C\2c1c(nc(cc1)C)N(/C=C/2C(=O)O)CC | smiles = Oc2c1O5\C(=C)CC4(O)3N(CC45c1c(cc2)C3)CC6CC6
| InChI = 1/C21H25NO3/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13/h4-5,13,16,19,23-24H,1-3,6-11H2/t16-,19+,20+,21-/m1/s1
⚫ | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| InChIKey = WJBLNOPPDWQMCH-MBPVOVBZBG
| StdInChI = 1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H25NO3/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13/h4-5,13,16,19,23-24H,1-3,6-11H2/t16-,19+,20+,21-/m1/s1
⚫ | StdInChIKey = MHWLWQUZZRMNGJ-UHFFFAOYSA-N
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = WJBLNOPPDWQMCH-MBPVOVBZSA-N
}} }}

Revision as of 13:34, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456793717 of page Nalmefene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa605043
Routes of
administration		Oral, Intravenous
ATC code
  • none
Legal status
Legal status
  • Prescription Only Medicine
Pharmacokinetic data
Protein binding45%
Metabolismhepatic
Elimination half-life10.8 ± 5.2 hours
Excretionrenal
Identifiers
IUPAC name
  • 17-cyclopropylmethyl-4,5α-epoxy-6-methylenemorphinan-3,14-diol
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC21H25NO3
Molar mass375.9 g/mol (hydrochloride) g·mol
3D model (JSmol)
SMILES
  • Oc2c1O5\C(=C)CC4(O)3N(CC45c1c(cc2)C3)CC6CC6
InChI
  • InChI=1S/C21H25NO3/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13/h4-5,13,16,19,23-24H,1-3,6-11H2/t16-,19+,20+,21-/m1/s1
  • Key:WJBLNOPPDWQMCH-MBPVOVBZSA-N
  (what is this?)  (verify)