Molecule Details
| InChIKey | JNZFKAISGYBGFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,4,6-Trichlorophenyl)-3-isopropyl-6-(4-methoxybenzyl)pyrazolo[3,4-d]pyrimidin-4-one |
| Canonical SMILES | COc1ccc(Cc2nc3c(c(C(C)C)nn3-c3c(Cl)cc(Cl)cc3Cl)c(=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | BindingDB |
2D Structure
Activity Profile