Molecule Details
| InChIKey | CHXFNLFHZWXMEC-DYHVDGTNSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2cn(C3C(O)[C@@H](CO)O[C@@H](S[C@@H]4OC(CO)[C@H](O)[C@H](n5cc(-c6cc(F)c(Cl)c(F)c6)nn5)C4O)[C@@H]3O)nn2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | BindingDB |
2D Structure
Activity Profile