Molecule Details
| InChIKey | MVQXWIPZMVHVNF-WTBWQYLWSA-N |
|---|---|
| Compound Name | 2-(4-hydroxypent-1-yl)-N6-methoxyadenosine |
| Canonical SMILES | CONc1nc(C#CCC(C)O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile