CHEMBL305552


SMILES COc1ccc(-c2cccn(C(CN3CCCC3)c3ccccc3)c2=O)cc1
InChIKey FFTCTZCOJYMKCU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities