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Details

Stereochemistry RACEMIC
Molecular Formula C14H16Cl2O2
Molecular Weight 287.182
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENCLORAC

SMILES

OC(=O)C(Cl)C1=CC(Cl)=C(C=C1)C2CCCCC2

InChI

InChIKey=GXEUNRBWEAIPCN-UHFFFAOYSA-N
InChI=1S/C14H16Cl2O2/c15-12-8-10(13(16)14(17)18)6-7-11(12)9-4-2-1-3-5-9/h6-9,13H,1-5H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H16Cl2O2
Molecular Weight 287.182
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Fenclorac is a potent nonsteroidal anti-inflammatory agent with significant analgesic and antipyretic activity. It inhibits prostaglandin synthesis both in vitro and in vivo.

Approval Year

PubMed

PubMed

TitleDatePubMed
The antiphlogistic, antinociceptive and antipyretic properties of fenclorac.
1976 Nov
Inhibition of the diarrheal and cardiac actions of arachidonic acid by fenclorac, a new anti-inflammatory agent.
1976 Oct 15
The inhibition of prostaglandin synthetase in vivo by nonsteroidal anti-inflammatory agents.
1977 Jul
Studies on the in vitro inhibition of prostaglandin synthetase by fenclorac (alpha, m-dichloro-p-cyclohexylphenylacetic acid) and indomethacin.
1977 Jun 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:22:45 UTC 2023
Edited
by admin
on Sat Dec 16 16:22:45 UTC 2023
Record UNII
5458S22S8I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENCLORAC
INN   USAN  
USAN   INN  
Official Name English
FENCLORAC [USAN]
Common Name English
fenclorac [INN]
Common Name English
Chloro(3-chloro-4-cyclohexylphenyl)acetic acid
Systematic Name English
WHR-539
Code English
Classification Tree Code System Code
NCI_THESAURUS C1323
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
Code System Code Type Description
MESH
C013530
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
EVMPD
SUB07552MIG
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL1614638
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
NCI_THESAURUS
C65644
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
PUBCHEM
37494
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
INN
3716
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
CAS
36616-52-1
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
FDA UNII
5458S22S8I
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
SMS_ID
100000081249
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID50865828
Created by admin on Sat Dec 16 16:22:45 UTC 2023 , Edited by admin on Sat Dec 16 16:22:45 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY