Molecule Details
| InChIKey | DGTXIKMZQXJEGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)disulfanyl]-1,3-dipropyl-7H-purine-2,6-dione |
| Canonical SMILES | CCCn1c(=O)c2[nH]c(SSc3nc4c([nH]3)c(=O)n(CCC)c(=O)n4CCC)nc2n(CCC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile