Molecule Details
| InChIKey | MWBHBZAMHXOALF-MOROJQBDSA-N |
|---|---|
| Compound Name | (2S,3S,4R,5R)-5-[6-[(3-bromophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methylselenolane-2-carboxamide |
| Canonical SMILES | CNC(=O)[C@H]1[Se][C@@H](n2cnc3c(NCc4cccc(Br)c4)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile