Molecule Details
| InChIKey | YONPJDMKUJXYMO-MNGNJOOVSA-N |
|---|---|
| Compound Name | (1R,2R,3S,4R,5S)-4-[2-chloro-6-(propan-2-ylamino)purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol |
| Canonical SMILES | CC(C)Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@H]2C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile