Molecule Details
| InChIKey | CUGGUHCRMNAZLX-YRZWDFBDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1OC(NS(=O)(=O)NO)C=C[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile