Molecule Details
| InChIKey | CDWIRFUAQXSUGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Ethyl-5-methyl-1-(oxetan-2-ylmethyl)-6-[(2-oxoimidazolidin-1-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione |
| Canonical SMILES | CCn1c(=O)c2c(C)c(CN3CCNC3=O)sc2n(CC2CCO2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile