CHEMBL590563


SMILES O=C(O)Cc1sc(NC(=O)c2ccccc2)nc1-c1ccc(Cl)cc1
InChIKey OWYDPFUNZMCXCQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 372.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities