CHEMBL3310776


SMILES COc1ccc(-c2nc(SCc3cccc(F)c3F)nc(O)c2C#N)cc1C
InChIKey UONPDVFBMJHHBB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 399.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities