Molecule Details
| InChIKey | UQYWHYXGIIUVRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(1-Phenylpyrazolo[5,4-d]pyrimidin-4-yl)piperazin-1-yl]phenol |
| Canonical SMILES | Oc1ccccc1N1CCN(c2ncnc3c2cnn3-c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile