Molecule Details
| InChIKey | NAHYDLCBWFSEJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(1-Phenylpyrazolo[5,4-d]pyrimidin-4-yl)piperazin-1-yl]benzonitrile |
| Canonical SMILES | N#Cc1cccc(N2CCN(c3ncnc4c3cnn4-c3ccccc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile