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Revision as of 11:51, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460568464 of page Pergolide for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 11:51, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456622048 of page Perhexiline for the Chem/Drugbox validation project (updated: '').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
| verifiedrevid = 410251613 | verifiedrevid = 408794545
| IUPAC_name = (8β)-8--6-propylergoline
| IUPAC_name = 2-(2,2-dicyclohexylethyl)piperidine
| image = Pergolid Structural Formulae V.1.svg
| image = Perhexiline structure.svg
| width = 300px


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|pergolide-mesylate}} | Drugs.com = {{drugs.com|international|perhexiline}}
| pregnancy_category = B | pregnancy_category =
| legal_status = '''Withdrawn''' <small>(])</small> | legal_status =
| routes_of_administration = Oral | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = Dose Dependent
| protein_bound = 90%
| metabolism = Extensively hepatic | metabolism = Saturable Hepatic
| elimination_half-life = 27 hours | elimination_half-life = Dose Dependent
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 66104-22-1 | CAS_number = 6621-47-2
| ATC_prefix = N04 | ATC_prefix = C08
| ATC_suffix = BC02 | ATC_suffix = EX02
| PubChem = 47811 | PubChem = 4746
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| IUPHAR_ligand = 48
⚫ | DrugBank = DB01074
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB01186
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 43503 | ChemSpiderID = 4584
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 24MJ822NZ9 | UNII = KU65374X44
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08339 | KEGG = D08340
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 35553
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 531 | ChEMBL = 75880


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=26 | N=2 | S=1 | C=19 | H=35 | N=1
| molecular_weight = 314.489 g/mol | molecular_weight = 277.488
| smiles = S(C)C2C3c4cccc1c4c(cn1)C3N(C2)CCC | smiles = N3C(CC(C1CCCCC1)C2CCCCC2)CCCC3
| InChI = 1/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1 | InChI = 1/C19H35N/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h16-20H,1-15H2
| InChIKey = YEHCICAEULNIGD-MZMPZRCHBJ | InChIKey = CYXKNKQEMFBLER-UHFFFAOYAN
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1 | StdInChI = 1S/C19H35N/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h16-20H,1-15H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = YEHCICAEULNIGD-MZMPZRCHSA-N | StdInChIKey = CYXKNKQEMFBLER-UHFFFAOYSA-N
| synonyms = <small>(6a''R'',9''R'',10a''R'')-9-(methylthiomethyl)-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindoloquinoline</small>
}} }}

Revision as of 11:51, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456622048 of page Perhexiline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Oral
ATC code
Pharmacokinetic data
BioavailabilityDose Dependent
MetabolismSaturable Hepatic
Elimination half-lifeDose Dependent
Identifiers
IUPAC name
  • 2-(2,2-dicyclohexylethyl)piperidine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC19H35N
Molar mass277.488 g·mol
3D model (JSmol)
SMILES
  • N3C(CC(C1CCCCC1)C2CCCCC2)CCCC3
InChI
  • InChI=1S/C19H35N/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h16-20H,1-15H2
  • Key:CYXKNKQEMFBLER-UHFFFAOYSA-N
  (what is this?)  (verify)