CHEMBL1461119


SMILES Cc1c(Cl)cccc1N=C(S)NNc1ncc(C(F)(F)F)cc1Cl
InChIKey HKKJZAZBBRQYEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 394.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities