Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2S |
Molecular Weight | 138.19 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)C1=CC=NC=C1
InChI
InChIKey=KPIIGXWUNXGGCP-UHFFFAOYSA-N
InChI=1S/C6H6N2S/c7-6(9)5-1-3-8-4-2-5/h1-4H,(H2,7,9)
Molecular Formula | C6H6N2S |
Molecular Weight | 138.19 |
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: CHEMBL3318 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26544630 |
43.8 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:18:39 GMT 2023
by
admin
on
Sat Dec 16 13:18:39 GMT 2023
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Record UNII |
HTF7HM3GAS
|
Record Status |
Validated (UNII)
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Record Version |
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HTF7HM3GAS
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2723788
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2196-13-6
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