Molecule Details
| InChIKey | HKCITBQBYLZFBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[2-[(6-Chloro-2-pyridinyl)oxy]ethyl]-2-methylimidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine |
| Canonical SMILES | Cc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1CCOc1cccc(Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile