Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13F2NO4S |
| Molecular Weight | 341.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(NS(C)(=O)=O)C(OC2=CC=C(F)C=C2F)=C1
InChI
InChIKey=DIIYLGZNZGPXRR-UHFFFAOYSA-N
InChI=1S/C15H13F2NO4S/c1-9(19)10-3-5-13(18-23(2,20)21)15(7-10)22-14-6-4-11(16)8-12(14)17/h3-8,18H,1-2H3
| Molecular Formula | C15H13F2NO4S |
| Molecular Weight | 341.33 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL230 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8568636 |
1.6 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:40:03 GMT 2025
by
admin
on
Mon Mar 31 21:40:03 GMT 2025
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| Record UNII |
SD83Z5YXR6
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90151474
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admin on Mon Mar 31 21:40:03 GMT 2025 , Edited by admin on Mon Mar 31 21:40:03 GMT 2025
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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