CHEMBL3971133


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1ccc(C(F)(F)F)cn1
InChIKey QJIVFLXPWICPCM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 351.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities