CHEMBL489255



CHEMBL489255


SMILES O=C1Cc2ccccc2N1CCCCN1CCCC(c2ccccc2)C1
InChIKey ZKPFKNIFSQQQET-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 348.2

Database connections



No bioactivity data available.

CHEMBL489255


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.