CHEMBL1416497


SMILES Cc1cccc(NC(S)=NNc2ncc(C(F)(F)F)cc2Cl)c1
InChIKey GZNHAIBGFYBYOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 360.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities