CHEMBL476933


SMILES O=C(CCCN1CC2CCC(C1)N2c1ccccc1)c1ccc(F)cc1
InChIKey OWMYGKYXZFSRMD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities