CHEMBL393106


SMILES CN1CCCC(n2cc(S(=O)(=O)c3cccc(F)c3)c3cccnc32)C1
InChIKey YDMXRHFTXAEAFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities