Molecule Details
| InChIKey | MSKJCYHBOPUMST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,3-trimethyl-6-pyridin-4-yl-1H-thieno[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CN1C(=O)c2sc(-c3ccncc3)cc2NC1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile