CHEMBL310090


SMILES O=C(c1c2n(c3ccccc13)CCNCC2)C(F)(F)F
InChIKey WXYUSAFGLSPBAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 282.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities