Molecule Details
| InChIKey | JBCZHYLZMXKPBJ-KSQRGFQASA-N |
|---|---|
| Compound Name | N-Ethyl-2-(3-hydroxy-3-phenylprop-1-yn-1-yl)adenosine |
| Canonical SMILES | CCNc1nc(C#CC(O)c2ccccc2)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 | 8.2 |
| Source | ChEMBL |
2D Structure
Activity Profile