CHEMBL1689113


SMILES O=C(O)COc1ccc(Cl)cc1CN1CCN(C(=O)Cc2ccccc2)CC1
InChIKey YQZJYBAYQZZDTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 402.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities