CHEMBL287256


SMILES O=C(Cc1ccccc1)N1CCC(Cc2ccccc2)C1
InChIKey NZLREGZHNUMPJC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 279.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities