| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15N3O2S.ClH |
| Molecular Weight | 301.792 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCCNS(=O)(=O)C1=CC=CC2=CN=CC=C12
InChI
InChIKey=WGYFLDSVYRDHDI-UHFFFAOYSA-N
InChI=1S/C12H15N3O2S.ClH/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12;/h2-6,9,13,15H,7-8H2,1H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 36.0 µM [IC50] | |||
| 100.0 µM [IC50] | |||
| 15.0 µM [Ki] |
PARENT (SALT/SOLVATE)
