diphenidol

CHEBI: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.

Chemical Information

Molecular Formula
C21H27NO
Molecular Mass
309.44522
Charge
0
SMILES
OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
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

Alternative Names

  • 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol
  • alpha,alpha-Diphenyl-1-piperidinebutanol
  • difenidol
  • difenidolum
  • Diphenidol
  • Diphenyl(3-(1-piperidyl)propyl)carbinol

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
23370
oboInOwl#hasDbXref
Wikipedia:Diphenidol
core#notation
CHEBI:4638

Additional References

Wikipedia:Diphenidol

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
23370
oboInOwl#hasDbXref
Wikipedia:Diphenidol
oboInOwl#id
CHEBI:4638
core#notation
CHEBI:4638
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_50919
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect24743
owl#annotatedSource
t224943
owl#someValuesFrom
t821286