CHEMBL428561


SMILES C=CCN1CCC[C@H]1CNC(=O)c1cc(CCCF)ccc1OC
InChIKey VPBJNBUDASILSQ-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 334.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities