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

Database connections


Bioactivities