Molecule Details
| InChIKey | AEIAQTQSFDKUPO-SRMCDNDASA-N |
|---|---|
| Compound Name | (5S)-2-(hydroxymethyl)-5-[6-(2-propan-2-ylanilino)purin-9-yl]oxolane-3,4-diol |
| Canonical SMILES | CC(C)c1ccccc1Nc1ncnc2c1ncn2[C@H]1OC(CO)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL |
2D Structure
Activity Profile