Molecule Details
| InChIKey | WNBYTJKDDLUPCV-KQYNXXCUSA-N |
|---|---|
| Compound Name | 6-Chloro-9 beta-D-ribofuranosylpurine-5'-triphosphate |
| Canonical SMILES | O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile