Molecule Details
| InChIKey | VUXRRCDVCVRCFC-ZRNYENFQSA-N |
|---|---|
| Canonical SMILES | CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](n2cc(COC(=O)c3ccc(S(N)(=O)=O)cc3)nn2)OC[C@H]1OC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile