CHEMBL3561595


SMILES O=C(/C=C/c1ccc(Cl)cc1F)N1CCN(S(=O)(=O)c2ccccc2)CC1
InChIKey JHWZJIMSODDXRY-VQHVLOKHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 408.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities