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CHEBI:4638 - diphenidol

ChEBI IDCHEBI:4638
ChEBI Namediphenidol
Stars
DefinitionA tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.
Last Modified22 February 2017
DownloadsMolfile
FormulaC21H27NO
Net Charge0
Average Mass309.453
Monoisotopic Mass309.20926
SMILESOC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
InChIKeyOGAKLTJNUQRZJU-UHFFFAOYSA-N
Wikipedia
Roles Classification
Application:
antiemetic  A drug used to prevent nausea or vomiting. An antiemetic may act by a wide range of mechanisms: it might affect the medullary control centres (the vomiting centre and the chemoreceptive trigger zone) or affect the peripheral receptors.
ChEBI Ontology
Outgoing Relation(s)
diphenidol (CHEBI:4638) has role antiemetic (CHEBI:50919)
diphenidol (CHEBI:4638) is a benzenes (CHEBI:22712)
diphenidol (CHEBI:4638) is a piperidines (CHEBI:26151)
diphenidol (CHEBI:4638) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol
INNs  Source
difenidolChemIDplus
difenidolWHO MedNet
difénidolWHO MedNet
difenidolumWHO MedNet
Synonyms  Source
DiphenidolKEGG COMPOUND
Diphenyl(3-(1-piperidyl)propyl)carbinolChemIDplus
alpha,alpha-Diphenyl-1-piperidinebutanolChemIDplus
Manual XrefsDatabases
C06961KEGG COMPOUND
D03858KEGG DRUG
DB01231DrugBank
US2411664Patent
GB683950Patent
DiphenidolWikipedia
HMDB0015361HMDB
LSM-2008LINCS
313DrugCentral
Registry NumbersSources
Reaxys:265884Reaxys
CAS:972-02-1KEGG COMPOUND
CAS:972-02-1ChemIDplus
Citations