CHEMBL3297927


SMILES O=C(c1cccc(F)c1)N1CCc2ncc(OCc3cccc(F)c3)cc2C1
InChIKey DEYRCJWTEFEXHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities