CHEMBL4451542


SMILES CCc1ccc(C(=O)N2CCN(CCOc3ccc(OC)cc3)CC2)cc1
InChIKey JPOKVZABMSIDPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities