Molecule Details
| InChIKey | TUKBLRJBXIQJPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-(dimethylamino)-3-(4-methylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
| Canonical SMILES | Cc1ccc(-n2cnc3c(sc4nccc(N(C)C)c43)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile