Molecule Details
| InChIKey | ODPJAESBYRCZEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Sulfamoyl-benzoylamino)-butyric acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)NCCCC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile