CHEMBL2204339


SMILES O=C(/C=C/c1ccccc1S(=O)(=O)c1ccc2ccccc2c1)NS(=O)(=O)c1cccs1
InChIKey MPULCWOKCNWWED-WYMLVPIESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 483.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities