CHEMBL3944461


SMILES O=S1(=O)C=C(c2ccc(F)cc2)S(=O)(=O)CCC1
InChIKey LDUPRNARZSAJLW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 290.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities