Molecule Details
| InChIKey | JIYZWLRJGRBXLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[3,4-d]pyrimidin-4-one deriv. 17p |
| Canonical SMILES | CSc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(Cc3ccccc3)[nH]c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile