CHEMBL3915107


SMILES O=C(CN1CCO[C@H](COc2cccc(Cl)c2)C1)N1CCc2ccccc21
InChIKey APCQYPHUPXTFSO-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 386.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities