CHEMBL496084


SMILES CN(CC(=O)N1CCN(S(=O)(=O)c2ccc(F)c(F)c2)CC1CN1CCCC1)c1ccc(Cl)c(Cl)c1
InChIKey OFJDCJAUTJSCNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 560.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities