Molecule Details
| InChIKey | PEUZJVQWTJDZOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-3-(4-(pyrimidin-2-yl)piperazin-1-yl)propan-1-one |
| Canonical SMILES | O=C(CCN1CCN(c2ncccn2)CC1)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure