CHEMBL1338478


SMILES O=C(CN1CCC(NC(=O)c2cccc(F)c2)CC1)NCc1ccccc1F
InChIKey LCKPOKXYAUIJPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 387.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities