CHEMBL3714909


SMILES Oc1ccc2ncn(-c3ccc(C(F)(F)F)cc3C(F)(F)F)c2n1
InChIKey ZPMOPIXNTBVBNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 347.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities