CHEMBL1290547


SMILES O=C(COCc1ccccc1)N1CCN(c2ccccc2Cl)CC1
InChIKey CPBJIOBSLMOXCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 344.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities