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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11F2NO3S
Molecular Weight 311.304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFLUMIDONE

SMILES

FC(F)S(=O)(=O)NC1=CC(=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=JLBDOSAQLCZTSX-UHFFFAOYSA-N
InChI=1S/C14H11F2NO3S/c15-14(16)21(19,20)17-12-8-4-7-11(9-12)13(18)10-5-2-1-3-6-10/h1-9,14,17H

HIDE SMILES / InChI

Molecular Formula C14H11F2NO3S
Molecular Weight 311.304
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Diflumidone is a non-steroidal antiinflammatory drug. It inhibits the biosynthesis of prostaglandin by bovine seminal vesicle microsomes and arachidonic acid-induced aggregation of human platelets in a concentration-dependent manner. Diflumidone is a competitive inhibitor of prostaglandin synthetase. Diflumidone also inhibits equally the formation of PGE2 and PGF2a, which suggests blockade of endoperoxide formation. The relative topical efficacy of indomethacin and diflumidone for the suppression of ultraviolet-light-induced erythema has been compared in a randomized, double-blind, placebo-controlled study in man. At 24 h after application, the indomethacin-treated sites had significantly less erythema than did the diflumidone-treated sites.

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:13 GMT 2023
Edited
by admin
on Fri Dec 15 15:36:13 GMT 2023
Record UNII
E96467495S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFLUMIDONE
INN  
INN  
Official Name English
METHANESULFONAMIDE, N-(3-BENZOYLPHENYL)-1,1-DIFLUORO
Common Name English
3'-BENZOYL-1,1-DIFLUOROMETHANESULFONANILIDE
Systematic Name English
diflumidone [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL2110671
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
SMS_ID
100000083177
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
EVMPD
SUB07129MIG
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
CAS
22736-85-2
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90177275
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
PUBCHEM
31501
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
NCI_THESAURUS
C65384
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
MESH
C000962
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
INN
2661
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
FDA UNII
E96467495S
Created by admin on Fri Dec 15 15:36:13 GMT 2023 , Edited by admin on Fri Dec 15 15:36:13 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY