CHEMBL3910947
SMILES | O=C(Nc1ncc(SCc2ccc(Cl)cc2Cl)s1)c1ccccn1 |
InChIKey | YAKXWMXLLHEKNW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 395.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |