Molecule Details
| InChIKey | IGGVZMGXHOUJJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2,2-trimethyl-6-(pyridin-4-yl)-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one |
| Canonical SMILES | CN1c2cc(-c3ccncc3)sc2C(=O)NC1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile