diphenidol (CHEBI:4638)

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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.

Supplier Information	ChemicalBook:CB8474607, eMolecules:1986522, ZINC000000968266

Download	Molfile XML SDF

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Formula

C21H27NO

Net Charge

Average Mass

309.44522

Monoisotopic Mass

309.20926

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.

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

Synonyms	Sources
alpha,alpha-Diphenyl-1-piperidinebutanol	ChemIDplus
Diphenidol	KEGG COMPOUND
Diphenyl(3-(1-piperidyl)propyl)carbinol	ChemIDplus

Last Modified

22 February 2017