Molecule Details
| InChIKey | RDNCXCMHGHXQNH-IZZDOVSWSA-N |
|---|---|
| Compound Name | (E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
| Canonical SMILES | O=C(/C=C/c1ccccc1)N1CCN(c2ccc(O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile