CHEMBL1085556


SMILES O=C(NCc1ccccc1-c1cccc(Cl)c1)C1CCNCC1
InChIKey KOWTVWBNPHVWND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities