Molecule Details
| InChIKey | YESKHRZGFKDGEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8,8-difluoro-N-[5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-1-oxo-2-azaspiro[4.4]nonane-2-carboxamide |
| Canonical SMILES | Cn1cc(-c2cc(Oc3ccc(NC(=O)N4CCC5(CCC(F)(F)C5)C4=O)nc3)ccn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile