Molecule Details
| InChIKey | NWUOCZQEZADBTK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-Hydroxy-3-(methylamino)propoxy]benzenesulfonamide |
| Canonical SMILES | CNCC(O)COc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile