CHEMBL592698


SMILES O=C(O)Cc1sc(-c2ccco2)nc1-c1ccc(Cl)cc1
InChIKey PCYMUBITLAWHMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 319.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities