CHEMBL5221350


SMILES O=C1CCc2ccccc2N1CCCN1CCN(c2ccc(Cl)cc2Cl)CC1
InChIKey CNTUZANNBZOTNO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 417.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities