Molecule Details
| InChIKey | SSHDELUWPYLWLW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-3-(furan-2-ylmethyl)-7-methyl-8-(thiophen-2-ylmethyl)purine-2,6-dione |
| Canonical SMILES | CCn1c(=O)c2c(nc(Cc3cccs3)n2C)n(Cc2ccco2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile