Molecule Details
| InChIKey | MKVQVZUHJKLKRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(furan-2-yl)-6-(pyrimidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one |
| Canonical SMILES | O=c1[nH]c2cc(-c3ccncn3)c(-c3ccco3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile