CHEMBL20597


SMILES O=C1Cc2ccccc2N1CCCN1CCN(c2cccc(Cl)c2)CC1
InChIKey DJGZZEUZZHAVEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 369.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities