CHEMBL6446



CHEMBL6446


SMILES COc1ccc(C2CN3CCN(C)CC3c3ccccc32)cc1
InChIKey FEYVWLGBAFHKBN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 308.2

Database connections



No bioactivity data available.

CHEMBL6446


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.