Molecule Details
| InChIKey | QWUFPKCHLDECDK-QVSURHGTSA-N |
|---|---|
| Compound Name | (1S,2R,3S,4R)-4-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-2,3-dihydroxy-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide |
| Canonical SMILES | CN1CCC(NC(=O)[C@H]2C[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 | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile