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
Mon Mar 31 18:02:39 GMT 2025
by
admin
on
Mon Mar 31 18:02:39 GMT 2025
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| Record UNII |
E96467495S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official 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 Mon Mar 31 18:02:39 GMT 2025 , Edited by admin on Mon Mar 31 18:02:39 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL2110671
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100000083177
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SUB07129MIG
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22736-85-2
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DTXSID90177275
Created by
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31501
Created by
admin on Mon Mar 31 18:02:39 GMT 2025 , Edited by admin on Mon Mar 31 18:02:39 GMT 2025
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C65384
Created by
admin on Mon Mar 31 18:02:39 GMT 2025 , Edited by admin on Mon Mar 31 18:02:39 GMT 2025
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C000962
Created by
admin on Mon Mar 31 18:02:39 GMT 2025 , Edited by admin on Mon Mar 31 18:02:39 GMT 2025
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2661
Created by
admin on Mon Mar 31 18:02:39 GMT 2025 , Edited by admin on Mon Mar 31 18:02:39 GMT 2025
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E96467495S
Created by
admin on Mon Mar 31 18:02:39 GMT 2025 , Edited by admin on Mon Mar 31 18:02:39 GMT 2025
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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 |