Molecule Details
| InChIKey | GWLLBXXULRHZRY-ULYOPMDISA-D |
|---|---|
| Canonical SMILES | CO[C@H]1O[C@@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]2O[C@H](C(=O)[O-])[C@@H](O[C@@H]3O[C@@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]4O[C@@H](C(=O)[O-])[C@@H](O[C@H]5O[C@@H](COS(=O)(=O)[O-])[C@@H](OC)[C@H](OC)[C@H]5NS(=O)(=O)[O-])[C@H](OC)[C@H]4OC)[C@H](OS(=O)(=O)[O-])[C@H]3OS(=O)(=O)[O-])[C@H](OC)[C@H]2OS(=O)(=O)[O-])[C@@H](OC)[C@@H]1NS(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile