Molecule Details
| InChIKey | DVOSPTOWEQEYQB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Ethyl-2-[(3-fluoro-4-pyridinyl)amino]-7-[1-(3-hydroxy-2,2-dimethylpropanoyl)piperidin-3-yl]thieno[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CCn1c(Nc2ccncc2F)nc2c(C3CCCN(C(=O)C(C)(C)CO)C3)csc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile