Molecule Details
| InChIKey | KRYRVYVUCKOBBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Phenyl-(4-sulfamoyl-benzoylamino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)NC(C(=O)O)c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile