Discuss This Drug

fenbufen

CHEBI:CHEBI_31599

Chemical Information

Molecular Formula
C16H14O3
Molecular Mass
254.28056
Charge
0
SMILES
OC(=O)CCC(=O)c1ccc(cc1)-c1ccccc1
InChI
InChI=1S/C16H14O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19)
InChIKey
ZPAKPRAICRBAOD-UHFFFAOYSA-N

Alternative Names

  • 3-(4-biphenylylcarbonyl)propionic acid
  • 3-(4-phenylbenzoyl)propionic acid
  • 4-(4-biphenylyl)-4-oxobutyric acid
  • 4-[1,1'-biphenyl-4-yl]-4-oxobutanoic acid
  • 4-biphenyl-4-yl-4-oxobutanoic acid
  • Fenbufen
  • gamma-oxo(1,1'-biphenyl)-4-butanoic acid

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
24830
oboInOwl#hasDbXref
LINCS:LSM-2258
core#notation
CHEBI:31599

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
24830
oboInOwl#hasDbXref
LINCS:LSM-2258
oboInOwl#id
CHEBI:31599
core#notation
CHEBI:31599
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_35475
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect17004
owl#annotatedSource
t180270
owl#someValuesFrom
t867000