CHEMBL1097044


SMILES O=C1OC(COc2cccc(C(F)(F)F)c2)CN1c1ccccc1
InChIKey NJNOUJKWQIUPFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities