Molecule Details
| InChIKey | ZNTUEQOGCBDJQV-PDDAWLJDSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(Nc3ccc(F)c(F)c3F)ncnc2cc1O[C@@H]1CO[C@@H]2[C@H]1OC[C@H]2F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile