Molecule Details
| InChIKey | AGMWSULMQRTJAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Sulfamoyl-benzothiazol-6-ylcarbamoyl)-pyridine-2-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1nc2ccc(NC(=O)c3cccc(C(=O)O)n3)cc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile