Molecule Details
| InChIKey | RTGZVUVCMOWLGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-Sulfamoyl-benzyloxycarbamoyl)-pyridine-2-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(CONC(=O)c2cccc(C(=O)O)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile