CHEMBL1430016


SMILES O=C(CSc1nc2ccccc2s1)N1c2ccccc2Sc2ccccc21
InChIKey WMVVRGRBAZJJRT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 406.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities