Molecule Details
| InChIKey | PEIHEIMZOKGNHC-CYBMUJFWSA-N |
|---|---|
| Compound Name | (2R)-2-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}propan-1-ol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccccc3)nc(N[C@H](C)CO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile