Molecule Details
| InChIKey | QUTOYIJHSFPXBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,6-dichlorophenyl)-6-[[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methyl]-3-propan-2-yl-5H-pyrazolo[5,4-d]pyrimidin-4-one |
| Canonical SMILES | COCCOCCOCCOc1ccc(Cc2nc3c(c(C(C)C)nn3-c3c(Cl)cccc3Cl)c(=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile