Molecule Details
| InChIKey | HSQVZFKXMAGWDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(2-Methoxyphenyl)piperazin-1-yl)-1-phenylpropan-1-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCC(=O)c2ccccc2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure