CHEMBL1852859


SMILES Cc1ccc2c(c1)ncc1c(=O)n(CCCCN3CCN(c4cccc(Cl)c4)CC3)cnc12
InChIKey UTIYOVVXWHXUIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 461.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities