| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2OS |
| Molecular Weight | 182.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(CSCC2)C(=O)N1
InChI
InChIKey=HRYKZAKEAVZGJD-UHFFFAOYSA-N
InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11)
| Molecular Formula | C8H10N2OS |
| Molecular Weight | 182.243 |
| 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 |
|---|---|---|---|
| 0.2 µM [IC50] | |||
| 0.24 µM [IC50] |
