Molecule Details
| InChIKey | FSHKWBYMYDCHAB-HKWRFOASSA-N |
|---|---|
| Compound Name | (Z)-1-(1-benzyl-4-methylpiperidin-4-yl)-3-(4-chlorophenyl)-3-hydroxyprop-2-en-1-one |
| Canonical SMILES | CC1(C(=O)/C=C(\O)c2ccc(Cl)cc2)CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile