CHEMBL590562


SMILES O=C(O)Cc1sc(NCCc2ccccc2)nc1-c1ccc(Cl)cc1
InChIKey UUAPATINNIWSHL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 372.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities