Molecule Details
| InChIKey | LCHORWCOKOCWHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-(4-Sulfamoylanilino)-1,3-thiazol-4-yl]amino]benzoic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2nc(Nc3ccc(C(=O)O)cc3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile