Molecule Details
| InChIKey | HQAFQRVIFUNAKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Cyclopropyl-2-methylimidazo[4,5-b]pyridin-5-yl)pyridine-2,6-diamine |
| Canonical SMILES | Cc1nc2ccc(-c3cc(N)nc(N)c3)nc2n1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile