Molecule Details
| InChIKey | KMIKZMJCDRKNJE-DNVCBOLYSA-N |
|---|---|
| Compound Name | 3-amino-N-(4-((3R,4R)-3-amino-4-hydroxy-piperidin-1-yl)pyridin-3-yl)-6-(2,6-difluorophenyl)picolinamide |
| Canonical SMILES | Nc1ccc(-c2c(F)cccc2F)nc1C(=O)Nc1cnccc1N1CC[C@@H](O)[C@H](N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.36 |
| Source | BindingDB |
2D Structure
Activity Profile