Molecule Details
| InChIKey | YJCZMNIYQABZMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[7-[(2-methoxy-3-pyridinyl)methylamino]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-5-yl]-1H-pyridin-2-one |
| Canonical SMILES | COc1ncccc1CNc1cc(-c2ccc[nH]c2=O)nc2c(C)nn(C(C)C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile