CHEMBL59171


SMILES O=C(c1ccc(F)cc1)C1CCN(Cc2ccc(-c3ccc(F)cc3)[nH]2)CC1
InChIKey OYMIKHJIDQRXLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities