CHEMBL3915107



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

Database connections



No bioactivity data available.

CHEMBL3915107


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.