CHEMBL3921007


SMILES O=C(c1cccc(C(F)(F)F)c1)c1ccc(Nc2n[nH]c3cccnc23)cc1Cl
InChIKey VFWHRLINFIBILX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 416.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities