CHEBI:4638 - diphenidol

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ChEBI Name diphenidol
ChEBI ID CHEBI:4638
Definition A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C21H27NO
Net Charge 0
Average Mass 309.44522
Monoisotopic Mass 309.209
InChI InChI=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
InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N
SMILES OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
Roles Classification
Application(s): 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.
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ChEBI Ontology
Outgoing 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 Sources
difénidol WHO MedNet
difenidol WHO MedNet
difenidol ChemIDplus
difenidolum WHO MedNet
Synonyms Sources
alpha,alpha-Diphenyl-1-piperidinebutanol ChemIDplus
Diphenidol KEGG COMPOUND
Diphenyl(3-(1-piperidyl)propyl)carbinol ChemIDplus
Manual Xrefs Databases
313 DrugCentral
C06961 KEGG COMPOUND
D03858 KEGG DRUG
DB01231 DrugBank
Diphenidol Wikipedia
GB683950 Patent
HMDB0015361 HMDB
LSM-2008 LINCS
US2411664 Patent
View more database links
Registry Numbers Types Sources
265884 Beilstein Registry Number Beilstein
265884 Reaxys Registry Number Reaxys
972-02-1 CAS Registry Number KEGG COMPOUND
972-02-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
25573083 PubMed citation Europe PMC
25596445 PubMed citation Europe PMC
Last Modified
22 February 2017