Molecule Details
| InChIKey | HPAHZCBKRSEDHH-ZVGWPWKESA-N |
|---|---|
| Compound Name | (1R,2R,3S,4R,5S)-4-[6-[2-(3-chlorophenyl)ethylamino]-2-[2-(5-chlorothiophen-2-yl)ethynyl]purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol |
| Canonical SMILES | O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCCc3cccc(Cl)c3)nc(C#Cc3ccc(Cl)s3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile