Molecule Details
| InChIKey | YRIQCBPDBSHQRH-AEISUSGSSA-N |
|---|---|
| Compound Name | (2S,3S,4R,5R)-5-[2-chloro-6-(cyclobutylamino)purin-9-yl]-3,4-dihydroxy-N-methylselenolane-2-carboxamide |
| Canonical SMILES | CNC(=O)[C@H]1[Se][C@@H](n2cnc3c(NC4CCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile