CHEMBL3955764


SMILES O=S1(=O)C=C(c2cccc3ccccc23)S(=O)(=O)CCC1
InChIKey KKLTWGURCFBFSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 322.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities