Molecule Details
| InChIKey | JXCFFZNWKKOAKG-DLBZAZTESA-N |
|---|---|
| Canonical SMILES | Cc1cn(C(F)F)nc1C(=O)Nc1ccc(F)c([C@]2(C)CO[C@@](C)(C(F)(F)F)C(N)=N2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile