Molecule Details
| InChIKey | BBPXWJIFZIZQJN-IMIIHFCZSA-N |
|---|---|
| Compound Name | (2S,3S,4R,5R)-5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-[3-(dimethylamino)propyl]-3,4-dihydroxy-N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide |
| Canonical SMILES | CN(C)CCCN(C(=O)[C@H]1O[C@@H](n2cc(-c3ccn(C)n3)c3c(N)ncnc32)[C@H](O)[C@@H]1O)C1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile