CHEMBL182234


SMILES CC(C)CC(=O)N(C)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1
InChIKey CEKHXWXLOIFWLF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 392.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities