Molecule Details
| InChIKey | ZRIVTYCCLPMNRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-N-[4-(5-methoxy-1,3-dimethylpyrazolo[4,5-d]pyrimidin-7-yl)-6-[2-(methylamino)propanoylamino]-2-pyridinyl]pyridine-2-carboxamide |
| Canonical SMILES | CNC(C)C(=O)Nc1cc(-c2nc(OC)nc3c(C)nn(C)c23)cc(NC(=O)c2ccc(Cl)cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile