Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N=C1NC2=C3C=CC=CC3=CC=C2S1
InChI
InChIKey=FECQXVPRUCCUIL-UHFFFAOYSA-N
InChI=1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
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: CHEMBL4305 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18955585 |
260.0 nM [EC50] | ||
Target ID: CHEMBL2369 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18955585 |
2.9 µM [EC50] | ||
Target ID: CHEMBL3381 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18955585 |
2.9 µM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:46:09 GMT 2023
by
admin
on
Fri Dec 15 17:46:09 GMT 2023
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Record UNII |
SW12CAS9T7
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Record Status |
Validated (UNII)
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Record Version |
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