Molecule Details
| InChIKey | ANGQBQLAOUIGGX-SPHMWPHFSA-N |
|---|---|
| Canonical SMILES | Cc1c(F)cc(-c2cn([C@H]3[C@@H](O)[C@@H](CO)O[C@@H](SC(c4ccccc4C(F)(F)F)C(C)(C)O)[C@@H]3O)nn2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile