Molecule Details
| InChIKey | KLLYFMFRMYWJND-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-dimethyl-6-(pyridin-4-yl)-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one |
| Canonical SMILES | CC1(C)NC(=O)c2cc(-c3ccncc3)sc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile