Molecule Details
| InChIKey | JOVKKVDNLDKENF-KBPBESRZSA-N |
|---|---|
| Compound Name | (3S,4S)-1-[3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]-4-hydroxyphenyl]pyrrolidine-3,4-diol |
| Canonical SMILES | CN(C)c1cc(-c2cc(N3C[C@H](O)[C@@H](O)C3)ccc2O)nc(N)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile