CHEMBL4063176



CHEMBL4063176


SMILES O=C1CCc2ccccc2N1CCCN1CCN(CCc2ccccc2)CC1
InChIKey YFKULYYWSYOHDZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.2

Database connections



No bioactivity data available.

CHEMBL4063176


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.