Molecule Details
| InChIKey | BFEHERIQPVYNJH-QXAQBASOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cn([C@H]3[C@@H](O)[C@@H](CO)O[C@H](CC4CC(C5CCN(C(=O)OC(C)(C)C)CC5)=NO4)[C@@H]3O)nn2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile