Molecule Details
| InChIKey | FLYJDKQWLFTMBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-ethyl-1-(2-methoxyethyl)-5-methyl-6-[(2-oxo-1H-imidazol-3-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione |
| Canonical SMILES | CCn1c(=O)c2c(C)c(Cn3cc[nH]c3=O)sc2n(CCOC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile