Molecule Details
| InChIKey | IPSYPUKKXMNCNQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide |
| Canonical SMILES | CNC(=O)C1OC(n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile