CHEMBL1987998


SMILES O=C(O)C1CN(Cc2ccc(OCc3ccccc3)cc2Cl)C1
InChIKey QKQYCTJIQVLCOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities