CHEMBL1290670


SMILES O=C(COCc1ccccc1)N1CCN(c2ccc(F)cc2F)CC1
InChIKey LISIBTYUESGZGJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities