Molecule Details
| InChIKey | UZQHOVMGMUVGDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-ethyl-8-[[3-ethyl-2,6-dioxo-1-(2-phenylethyl)-7H-purin-8-yl]disulfanyl]-1-(2-phenylethyl)-7H-purine-2,6-dione |
| Canonical SMILES | CCn1c(=O)n(CCc2ccccc2)c(=O)c2[nH]c(SSc3nc4c([nH]3)c(=O)n(CCc3ccccc3)c(=O)n4CC)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile