Molecule Details
| InChIKey | ZWVGXDSXGJSYMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(3-Fluorophenyl)methylsulfanyl]-1-(oxetan-3-yl)-5-phenylpyrazolo[5,4-d]pyrimidin-4-one |
| Canonical SMILES | O=c1c2cnn(C3COC3)c2nc(SCc2cccc(F)c2)n1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile