CHEMBL490786


SMILES CN(CCN1CCCCC1)C(=O)N1CCN(c2ccc(Cl)cc2)CC1
InChIKey HJTZMXVGRJSRFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities