CHEMBL1351330


SMILES O=C(c1cc2ccccn2n1)N1CCN(c2cccc(C(F)(F)F)c2)CC1
InChIKey AIZJCFATYUAPTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities