CHEMBL40579


SMILES O=C(Nc1cccnc1)N1CCc2cc(-c3ccccc3)c(Cl)cc21
InChIKey GWVLAKFPEOAVDR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 349.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities