CHEMBL496221



CHEMBL496221


SMILES CCCCN(CC(=O)N1c2ccccc2-n2cccc2C1c1ccccc1)C(=O)C(C)Cl
InChIKey SBNNKYIDZPBLAY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 449.2

Database connections



No bioactivity data available.

CHEMBL496221


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.