Molecule Details
| InChIKey | NMJAYJXRBDEREO-XGIKPWGXSA-N |
|---|---|
| Compound Name | (2S,3S,4R,5R)-5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-dihydroxy-N-(1-methylpiperidin-4-yl)-N-[[(3S)-pyrrolidin-3-yl]methyl]oxolane-2-carboxamide |
| Canonical SMILES | CN1CCC(N(C[C@H]2CCNC2)C(=O)[C@H]2O[C@@H](n3cc(-c4ccn(C)n4)c4c(N)ncnc43)[C@H](O)[C@@H]2O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile