Molecule Details
| InChIKey | CENRWHQRLXBOHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Bromo-4-sulfamoyl-phenylcarbamoyl)-pyridine-2-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2cccc(C(=O)O)n2)c(Br)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile