CHEMBL122761


SMILES O=C1c2ccc(Cl)cc2CCC12CCN(CCc1ccccc1)CC2
InChIKey IWOPGTFNUXEULQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 353.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities