Molecule Details
| InChIKey | SAMHAPJMZSAPQY-QGZVFWFLSA-N |
|---|---|
| Compound Name | N-[2-methoxy-5-[1-methyl-4-[[(3R)-1-[(3-methyloxetan-3-yl)methyl]piperidin-3-yl]methoxy]pyrazolo[5,4-b]pyridin-6-yl]-3-pyridinyl]methanesulfonamide |
| Canonical SMILES | COc1ncc(-c2cc(OC[C@@H]3CCCN(CC4(C)COC4)C3)c3cnn(C)c3n2)cc1NS(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile