Molecule Details
| InChIKey | AXJQYJGKIJOWPN-UGCAPWQASA-N |
|---|---|
| Compound Name | (2S,3S,4R,5R)-5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-[1-(cyclobutylmethyl)piperidin-4-yl]-3,4-dihydroxyoxolane-2-carboxamide |
| Canonical SMILES | Cn1ccc(-c2cn([C@@H]3O[C@H](C(=O)NC4CCN(CC5CCC5)CC4)[C@@H](O)[C@H]3O)c3ncnc(N)c23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile