Molecule Details
| InChIKey | PFPRIUSIEYKHLZ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (2R)-3-methyl-2-[[9-propan-2-yl-6-(pyridin-2-ylamino)purin-2-yl]amino]butan-1-ol |
| Canonical SMILES | CC(C)[C@H](CO)Nc1nc(Nc2ccccn2)c2ncn(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile