CHEMBL3934499


SMILES O=S1(=O)C=C(c2cccc(Br)c2)S(=O)(=O)CCC1
InChIKey QLBRBKZICBZTNR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 349.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities