CHEMBL3291080


SMILES O=C1c2cccc3nc(Cl)cc(c23)C(=O)N1CCCN1CCCCC1
InChIKey XOULKJXGLCWCEL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 357.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities