Molecule Details
| InChIKey | BJSBFRGJDVEFKI-UNZAHYKDSA-N |
|---|---|
| Canonical SMILES | CC1(C)c2ccc(NC3NC=Nc4c3ncn4[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc2C(C)(C)N1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile