Molecule Details
| InChIKey | IYFIEJRWVMLGOG-DFYNNNJYSA-N |
|---|---|
| Compound Name | 5-fluoro-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(2S,3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-bicyclo[2.2.2]octanyl]pyrimidin-4-amine |
| Canonical SMILES | Cc1noc([C@H]2C3CCC(CC3)[C@@H]2Nc2nc(-c3c[nH]c4ncc(F)cc34)ncc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile