Molecule Details
| InChIKey | JHZPLXPNLZAPIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-methyl-2-propyl-6-(pyridin-4-yl)-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one |
| Canonical SMILES | CCCC1(C)NC(=O)c2sc(-c3ccncc3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile