| 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 |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 43.8 µM [IC50] |
