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
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
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
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:36:13 GMT 2023
by
admin
on
Fri Dec 15 15:36:13 GMT 2023
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Record UNII |
E96467495S
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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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
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Code System | Code | Type | Description | ||
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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
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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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
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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
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PRIMARY | |||
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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
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |