Molecule Details
| InChIKey | CUIYZPCLAYEKMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Furyl)-5-pyrimidin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-amine |
| Canonical SMILES | Nc1n[nH]c2nc(-c3ccco3)c(-c3ccncn3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile