CHEMBL4866058



CHEMBL4866058


SMILES Clc1ccc2c(c1)CC(CCN1CCN(c3ccccn3)CC1)C2
InChIKey HVROSOVHMGPEMN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 341.2

Database connections



No bioactivity data available.

CHEMBL4866058


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.