CHEMBL3891310


SMILES O=C(Nc1ccc(CC2CCCN2)cc1)c1ccc(Cl)cc1
InChIKey GOMDUACECPUMGB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 314.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities