Molecule Details
| InChIKey | QTJTZEQEKPLJHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[6-(cyclopentylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}propan-1-ol |
| Canonical SMILES | CC(C)n1cnc2c(NC3CCCC3)nc(NCCCO)nc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile