Molecule Details
| InChIKey | JFCBFXVYBVDLSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(4-Methoxy-3-pyridinyl)piperazin-1-yl]-1-phenylpyrazolo[5,4-d]pyrimidine |
| Canonical SMILES | COc1ccncc1N1CCN(c2ncnc3c2cnn3-c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile