Molecule Details
| InChIKey | MYRWWGHDNMTNMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[6-Amino-2-(4-hydroxy-pent-1-ynyl)-purin-9-yl]-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide |
| Canonical SMILES | CCNC(=O)C1OC(n2cnc3c(N)nc(C#CCC(C)O)nc32)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile