Molecule Details
| InChIKey | IALFUNSVFHBTHD-ZHZULCJRSA-N |
|---|---|
| Compound Name | (Z)-1-(1-benzylpiperidin-4-yl)-3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one |
| Canonical SMILES | O=C(/C=C(\O)c1ccc(Cl)cc1)C1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile