Molecule Details
| InChIKey | XMCSISQZUOPFCX-UHFFFAOYSA-D |
|---|---|
| Canonical SMILES | O=C([O-])C1OC(OC2C(COS(=O)(=O)[O][Na])OC(OC3C(C(=O)[O-])OC(OC4C(COS(=O)(=O)[O][Na])OC(O)C(NS(=O)(=O)[O][Na])C4O)C(NS(=O)(=O)[O][Na])C3O)C(OS(=O)(=O)[O][Na])C2OS(=O)(=O)[O][Na])C(O)C(O)C1OC1OC(COS(=O)(=O)[O][Na])C(O)C(O)C1NS(=O)(=O)[O][Na] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile