Molecule Details
| InChIKey | HKLAZZGHXOBEGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorophenyl)sulfonyl-2-(4-oxo-3-sulfamoyl-1-pyridinyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1cn(CC(=O)NS(=O)(=O)c2ccc(Cl)cc2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile