Molecule Details
| InChIKey | VIHFUMQTFMLUTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[3,4-d]pyrimidin-4-one deriv. 24d |
| Canonical SMILES | CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(Cc3ccc(NC(=O)CN(C)C)cc3)[nH]c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile