Molecule Details
| InChIKey | PJGAJJXOHFAPKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 2-[[2-(4-oxo-3-sulfamoyl-1-pyridinyl)acetyl]amino]benzoate |
| Canonical SMILES | COC(=O)c1ccccc1NC(=O)Cn1ccc(=O)c(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile