CHEMBL4172016


SMILES COc1cc(F)c(-c2c(C)nn3c(C(F)(F)F)cc(C)nc23)cc1F
InChIKey APUPLOWMTWVDLP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 357.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities