CHEMBL1459560


SMILES O=C(c1ccc(Br)o1)N1CCN(c2ccccc2F)CC1
InChIKey AKRLECXTYGNFAZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 352.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities