CHEMBL2204338
SMILES | O=C(/C=C/c1ccccc1[S+]([O-])c1ccc2ccccc2c1)NS(=O)(=O)c1cccs1 |
InChIKey | YIGSMQRXKLAAOJ-WYMLVPIESA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 467.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |