Molecule Details
| InChIKey | IQBCZHKBLZWXEM-RDJZCZTQSA-N |
|---|---|
| Compound Name | 2-(3-(6-(((3S,4S)-4-fluoropiperidin-3-yl)amino)pyridin-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-yl)propan-2-ol |
| Canonical SMILES | CC(C)(O)c1cn2c(-c3cccc(N[C@H]4CNCC[C@@H]4F)n3)cnc2cc1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.86 |
| Source | BindingDB |
2D Structure
Activity Profile