Molecule Details
| InChIKey | ZGFNZNKKSLXOPU-QIKLQOPLSA-N |
|---|---|
| Compound Name | 1-(2-hydroxy-3-nitro-5-sulfamoylphenyl)-3-[(3S,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea |
| Canonical SMILES | NS(=O)(=O)c1cc(NC(=O)N[C@@H]2C(O)O[C@@H](CO)[C@H](O)[C@H]2O)c(O)c([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile