Molecule Details
| InChIKey | XLDOSUQIBKLRGQ-DTWKUNHWSA-N |
|---|---|
| Canonical SMILES | CC(=O)OC[C@H]1OC(=NS(N)(=O)=O)CC[C@@H]1OC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile