Molecule Details
| InChIKey | OIZRMKSUYVZCDN-OAHLLOKOSA-N |
|---|---|
| Compound Name | 1-{6-[(3r)-4,4-Difluoropiperidin-3-Yl]pyridin-2-Yl}-6-(6-Methylpyrazin-2-Yl)-1h-Pyrazolo[4,3-C]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc([C@H]3CNCCC3(F)F)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile