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(OC2=C(F)C=C(F)C=C2)=C(NS(C)(=O)=O)C=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
Sat Dec 16 07:02:04 GMT 2023
by
admin
on
Sat Dec 16 07:02:04 GMT 2023
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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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164009
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SD83Z5YXR6
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DTXSID90151474
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admin on Sat Dec 16 07:02:04 GMT 2023 , Edited by admin on Sat Dec 16 07:02:04 GMT 2023
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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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