Molecule Details
| InChIKey | TZYJXOMNJGXXGA-UMCMBGNQSA-N |
|---|---|
| Compound Name | n6-(9-Fluorenylmethyl)adenosine |
| Canonical SMILES | OC[C@H]1O[C@@H](n2cnc3c(NCC4c5ccccc5-c5ccccc54)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile