Molecule Details
| InChIKey | FDEACFAXFCKCHZ-MOROJQBDSA-N |
|---|---|
| Compound Name | 2-Hexynyl-5'-N-ethylcarboxamidoadenosine |
| Canonical SMILES | CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@@H](O)[C@H]3O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile