Molecule Details
| InChIKey | BFNJRKXOXAHHQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 4-(sulfamoylamino)benzoate |
| Canonical SMILES | CCOC(=O)c1ccc(NS(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile