Molecule Details
| InChIKey | AMNKOKQUTYGFEQ-ISESWXJNSA-N |
|---|---|
| Canonical SMILES | OCC1O[C@@H](SC2O[C@H](CO)C(O)C(n3cc(C4CCOCC4)nn3)[C@H]2O)C(O)[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile