CHEMBL1610121


SMILES N=C(NC(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey NDQXCKYZVUDLHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities