Molecule Details
| InChIKey | DRITYQJAVJNEDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{2-[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]ethynyl}cyclohexan-1-ol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccccc3)nc(C#CC3(O)CCCCC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile