Molecule Details
| InChIKey | WCYMZGBRFVGEJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-(2-methoxyphenyl)piperazin-1-yl)-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidine |
| Canonical SMILES | COc1ccccc1N1CCN(c2ncnc3c2cnn3-c2ccccc2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile