CHEMBL1463280


SMILES O=C(CN(Cc1ccc(F)cc1)S(=O)(=O)c1ccccc1)N1CCCCC1
InChIKey YOPKYNKCGSGDNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 390.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities