CHEMBL3967689


SMILES CCOC(=O)C1CCC(CN(Cc2ccccc2Cl)S(=O)(=O)c2ccc(C)cc2)CC1
InChIKey MGJOLVWNJNFVJQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 463.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities