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> Main
CHEBI:4638 - diphenidol
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ChEBI Ontology
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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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Read full article at Wikipedia
Formula
C21H27NO
Net Charge
0
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.
View more via ChEBI Ontology
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
Reaxys Registry Number
Reaxys
972-02-1
CAS Registry Number
KEGG COMPOUND
972-02-1
CAS Registry Number
ChemIDplus
Citations
Types
Sources
25573083
PubMed citation
Europe PMC
25596445
PubMed citation
Europe PMC
Last Modified
22 February 2017