CHEMBL3403112
SMILES | O=S(=O)(c1ccc(Cl)cc1)c1sc2ncc(Cl)cc2c1-c1ccc(Cl)cc1 |
InChIKey | FICSXZKEPYJDNG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 452.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |