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=NC=CC=C1
InChI
InChIKey=HYKQYVSNFPWGKQ-UHFFFAOYSA-N
InChI=1S/C6H6N2S/c7-6(9)5-3-1-2-4-8-5/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 |
14.4 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:43:51 GMT 2023
by
admin
on
Sat Dec 16 12:43:51 GMT 2023
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Record UNII |
YN34RW97C7
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Record Status |
Validated (UNII)
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Record Version |
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