Molecule Details
| InChIKey | AHBHZZLUODBWMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4-Hydroxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one |
| Canonical SMILES | O=C(CCc1ccccc1)N1CCN(c2ccc(O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile