CHEMBL1491009


SMILES Oc1c(Cl)cc(CN(Cc2cc(Cl)c(O)c(Cl)c2)C2CCCCC2)cc1Cl
InChIKey LKJZEILBCMUOMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 447.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities