Femoxetine


SMILES CN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CC=CC=C3
InChIKey OJSFTALXCYKKFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 311.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities