Molecule Details
| InChIKey | GPTLISQFNJWPRC-SCFUHWHPSA-N |
|---|---|
| Compound Name | N-[(5-Chloro-2-methoxyphenyl)methyl]adenosine |
| Canonical SMILES | COc1ccc(Cl)cc1CNc1ncnc2c1ncn2[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 | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile