CHEMBL345106


SMILES O=C(CCN1CCN2c3ccccc3CCC2C1)c1ccc(F)cc1
InChIKey DOHBWZBXSGIRIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities