CHEMBL464041


SMILES O=C(Nc1nc2ccccc2c2cn(-c3cccc(C(F)(F)F)c3)nc12)c1ccccc1
InChIKey RRPZRBCYLJAKJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 432.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities