Molecule Details
| InChIKey | YTWDOCYUHJCFCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[2-(dimethylamino)ethoxy]-2-pyridinyl]-6-imidazo[4,5-b]pyridin-1-ylpyrimidin-4-amine |
| Canonical SMILES | CN(C)CCOc1ccc(Nc2cc(-n3cnc4ncccc43)ncn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile