Molecule Details
| InChIKey | YWLAOJSVGLKWDA-MIHQHQCYSA-N |
|---|---|
| Compound Name | US20250163063, Example 606 |
| Canonical SMILES | O[C@@H]1COCC[C@H]1Nc1ncc2c(F)cc(C(C3CCC3)C(F)(F)F)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile