CHEMBL597118


SMILES O=C(O)Cc1sc(Nc2ccc(C(F)(F)F)cc2)nc1-c1ccc(Cl)cc1
InChIKey MWFNGBNNKZYXKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 412.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities