CHEMBL233580


SMILES O=C(NC1CCN(Cc2cccc(Cl)c2)CC1)c1ccc2ccccc2c1
InChIKey XJKGXEWUXUVHHF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities