Molecule Details
| InChIKey | RODNKXOMRPTUKZ-DRYZDSLUSA-N |
|---|---|
| Compound Name | (1R,2R,3S,4R,5S)-4-[6-(dicyclopropylmethylamino)-2-iodopurin-9-yl]-1-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol |
| Canonical SMILES | OC[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC(C4CC4)C4CC4)nc(I)nc31)[C@H](O)[C@@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile