Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H17N3O2S |
Molecular Weight | 363.433 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)NC1=CC=C(NC2=C3C=CC=CC3=NC4=CC=CC=C24)C=C1
InChI
InChIKey=QDTNJAYLSJACEQ-UHFFFAOYSA-N
InChI=1S/C20H17N3O2S/c1-26(24,25)23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13,23H,1H3,(H,21,22)
Molecular Formula | C20H17N3O2S |
Molecular Weight | 363.433 |
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: CHEMBL2311221 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6722935 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:27:33 GMT 2023
by
admin
on
Fri Dec 15 17:27:33 GMT 2023
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Record UNII |
JM63707O3J
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80201659
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