Molecule Details
| InChIKey | JBYQAIUKYVTEFI-IRXDYDNUSA-N |
|---|---|
| Compound Name | (3S,4S)-1-[3-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-4-hydroxyphenyl]pyrrolidine-3,4-diol |
| Canonical SMILES | CN1CCN(c2cc(-c3cc(N4C[C@H](O)[C@@H](O)C4)ccc3O)nc(N)n2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile