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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities