CHEMBL434983
SMILES | Cc1noc(NS(=O)(=O)c2ccsc2C(=O)O)c1Br |
InChIKey | ITTLWTXFEWOKLP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 365.9 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |