Molecule Details
| InChIKey | KYJOLQPJQXRUOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(dimethylamino)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-3H-thieno[3,2-d]pyrimidin-4-one |
| Canonical SMILES | Cc1n[nH]cc1-c1cc2nc(CN(C)C)[nH]c(=O)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile