Molecule Details
| InChIKey | KFPJAZJGEGSONG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-2-[9-propan-2-yl-6-(pyrimidin-4-ylamino)purin-2-yl]propan-1-ol |
| Canonical SMILES | CC(C)n1cnc2c(Nc3ccncn3)nc(C(C)(C)CO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL |
2D Structure
Activity Profile