Molecule Details
| InChIKey | IMFURASUGLYMJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-benzyl-2,2-dimethyl-6-pyridin-4-yl-1H-thieno[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CC1(C)Nc2cc(-c3ccncc3)sc2C(=O)N1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile