Molecule Details
| InChIKey | AFDWFAFWWAVMNU-LSBSRIOGSA-N |
|---|---|
| Compound Name | [(2S,3R)-6-(hydroxysulfamoylamino)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate |
| Canonical SMILES | CC(=O)O[C@@H]1C=CC(NS(=O)(=O)NO)O[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile