Molecule Details
| InChIKey | UUZOIUYMDBJIQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Hydroxy-ethyl)-N-(2-methylamino-acetyl)-benzenesulfonamide |
| Canonical SMILES | CNCC(=O)NS(=O)(=O)c1ccc(CCO)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile