CHEMBL3547118


SMILES O=C1CCCN1CCCCN1CCN(c2ccccc2Cl)CC1
InChIKey VGZHNYADXPCICR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 335.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities