| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2N2S |
| Molecular Weight | 235.134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)SCC1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=LZTCFLDZLBOLDW-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2S/c9-6-2-1-5(3-7(6)10)4-13-8(11)12/h1-3H,4H2,(H3,11,12)
| Molecular Formula | C8H8Cl2N2S |
| Molecular Weight | 235.134 |
| 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 |
|---|---|---|---|
| 1.32 µM [Kd] |