CHEMBL4103281


SMILES CN1CCN(Cc2cn(S(=O)(=O)c3ccccc3F)c3ccccc23)CC1
InChIKey BRNCKQRQEVEDIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 387.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities