Molecule Details
| InChIKey | DSRSJMNLVHUVKX-GOSISDBHSA-N |
|---|---|
| Compound Name | N-[5-[4-[[(3R)-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methoxy]-1-methylpyrazolo[5,4-b]pyridin-6-yl]-2-methoxy-3-pyridinyl]methanesulfonamide |
| Canonical SMILES | COc1ncc(-c2cc(OC[C@@H]3CCCN(Cc4cn(C)nc4C)C3)c3cnn(C)c3n2)cc1NS(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile