CHEBI:31599 - fenbufen

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name fenbufen
ChEBI ID CHEBI:31599
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H14O3
Net Charge 0
Average Mass 254.28056
Monoisotopic Mass 254.09429
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
SMILES OC(=O)CCC(=O)c1ccc(cc1)-c1ccccc1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Application(s): non-steroidal anti-inflammatory drug
An anti-inflammatory drug that is not a steroid. In addition to anti-inflammatory actions, non-steroidal anti-inflammatory drugs have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing fenbufen (CHEBI:31599) has role non-steroidal anti-inflammatory drug (CHEBI:35475)
fenbufen (CHEBI:31599) is a 4-oxo monocarboxylic acid (CHEBI:35950)
fenbufen (CHEBI:31599) is a biphenyls (CHEBI:22888)
IUPAC Name
4-[1,1'-biphenyl-4-yl]-4-oxobutanoic acid
Synonyms Sources
3-(4-biphenylylcarbonyl)propionic acid ChemIDplus
3-(4-phenylbenzoyl)propionic acid ChemIDplus
4-(4-biphenylyl)-4-oxobutyric acid ChemIDplus
4-biphenyl-4-yl-4-oxobutanoic acid ChEBI
Fenbufen KEGG DRUG
γ-oxo(1,1'-biphenyl)-4-butanoic acid ChemIDplus
Manual Xrefs Databases
1145 DrugCentral
D01344 KEGG DRUG
LSM-2258 LINCS
View more database links
Registry Numbers Types Sources
2378560 Beilstein Registry Number ChemIDplus
36330-85-5 CAS Registry Number ChemIDplus
Last Modified
22 February 2017