Molecule Details
| InChIKey | DPXIOJTWLPIVJN-TZFRNCDISA-N |
|---|---|
| Compound Name | ethyl (1S,2R,3S,4R,5S)-4-[2-chloro-6-[di(cyclobutyl)methylamino]purin-9-yl]-2,3-dihydroxybicyclo[3.1.0]hexane-1-carboxylate |
| Canonical SMILES | CCOC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC(C4CCC4)C4CCC4)nc(Cl)nc31)[C@H](O)[C@@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile