Molecule Details
| InChIKey | JUFOTNAJJQOSDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Oxetan-3-yl)-5-phenyl-6-(1-pyridin-3-ylethylsulfanyl)pyrazolo[3,4-d]pyrimidin-4-one |
| Canonical SMILES | CC(Sc1nc2nn(C3COC3)cc2c(=O)n1-c1ccccc1)c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile