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Details

Stereochemistry RACEMIC
Molecular Formula C13H11ClO4
Molecular Weight 266.677
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORPANOXIN

SMILES

OC(CC(O)=O)C1=CC=C(O1)C2=CC=C(Cl)C=C2

InChI

InChIKey=YLJRTDTWWRXOFG-UHFFFAOYSA-N
InChI=1S/C13H11ClO4/c14-9-3-1-8(2-4-9)11-5-6-12(18-11)10(15)7-13(16)17/h1-6,10,15H,7H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H11ClO4
Molecular Weight 266.677
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Orpanoxin (previously known as F-776), a nonsteroidal anti-inflammatory drug that was developed as an analgesic agent. Orpanoxin is a prostaglandin synthetase inhibitor and may have a potential for the treatment of rheumatic. However, information about the current development of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Evaluation of a new anti-inflammatory/analgesic compound F-776, 5-(4-chlorophenyl)-beta-hydroxy-2-furanpropanoic acid.
1980 Feb
Inhibition of prostaglandin synthetase by F-776, 5-(4-chlorophenyl)-beta-hydroxy-2-furanpropanoic acid, a new anti-inflammatory/analgesic compound.
1981 Nov 1
Anti-inflammatory activity of orpanoxin administered orally and topically to rodents.
1985 Jul
Characterization of 5-[5-(4-chlorophenyl-2-furanyl)]dihydro-2(3H)-furanone as a nonsteroidal antiinflammatory drug.
1988 Jan
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:58:19 GMT 2023
Edited
by admin
on Fri Dec 15 18:58:19 GMT 2023
Record UNII
GB7E99FI6X
Record Status Validated (UNII)
Record Version
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Name Type Language
ORPANOXIN
INN   USAN  
INN   USAN  
Official Name English
orpanoxin [INN]
Common Name English
5-(P-CHLOROPHENYL)-2-FURANHYDRACRYLIC ACID
Common Name English
F-776
Code English
ORPANOXIN [USAN]
Common Name English
2-FURANPROPANOIC ACID, 5-(4-CHLOROPHENYL)-.BETA.-HYDROXY-
Common Name English
Code System Code Type Description
FDA UNII
GB7E99FI6X
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107141
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
CAS
60653-25-0
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
EVMPD
SUB09470MIG
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
INN
4360
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
NCI_THESAURUS
C170263
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID90866819
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
SMS_ID
100000083331
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
PUBCHEM
43382
Created by admin on Fri Dec 15 18:58:19 GMT 2023 , Edited by admin on Fri Dec 15 18:58:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY