CHEMBL1085672


SMILES O=C1N(CC2CCCCN2)CCN1c1cccc(Cl)c1
InChIKey HVSRNYNPOUFDNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 293.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities