Molecule Details
| InChIKey | ZZXWQIDOSVIHIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-methyl-7-[(1-methylpyrazol-4-yl)methylamino]-1-propan-2-ylpyrazolo[4,5-b]pyridin-5-yl]-1H-pyridin-2-one |
| Canonical SMILES | Cc1nn(C(C)C)c2c(NCc3cnn(C)c3)cc(-c3ccc[nH]c3=O)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile