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Details

Stereochemistry RACEMIC
Molecular Formula C12H14O3
Molecular Weight 206.2378
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUROFENAC

SMILES

CCC1CC2=C(O1)C=CC(CC(O)=O)=C2

InChI

InChIKey=MYQXHLQMZLTSDB-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H14O3
Molecular Weight 206.2378
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Furofenac (also known as SAS 650), a drug that has antiplatelet-aggregation activity and anti-inflammatory activity combined with low ulcerogenic power. It was shown that the furofenac mechanism of action involved the modulation of the platelet cyclooxygenase pathway.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Metabolites and analogs of 2-ethyl-2,3-dihydro-5-benzofuranacetic acid (furofenac): chemical and pharmacological properties.
1980 Feb
Mass spectrometry of the metabolites of 2-ethyl-2,3-dihydro-5-benzofuranylacetic acid.
1980 Jun
Effect of SAS 650 (Furofenac) on malondialydehyde production by platelets.
1984 Jun
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:36:05 UTC 2023
Record UNII
86TB3JLD8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUROFENAC
INN  
INN  
Official Name English
5-BENZOFURANACETIC ACID, 2-ETHYL-2,3-DIHYDRO-
Systematic Name English
furofenac [INN]
Common Name English
SAS-650
Code English
2-ETHYL-2,3-DIHYDRO-5-BENZOFURANACETIC ACID
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
Code System Code Type Description
CAS
56983-13-2
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID40866602
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
INN
4509
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
ECHA (EC/EINECS)
260-500-1
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
PUBCHEM
42091
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
NCI_THESAURUS
C65787
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
SMS_ID
100000084502
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
EVMPD
SUB07846MIG
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107650
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
FDA UNII
86TB3JLD8A
Created by admin on Fri Dec 15 15:36:05 UTC 2023 , Edited by admin on Fri Dec 15 15:36:05 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
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ACTIVE MOIETY