Molecule Details
| InChIKey | MDBSJGXOQHYGEI-CSKARUKUSA-N |
|---|---|
| Compound Name | (E)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide |
| Canonical SMILES | COc1cc(/C=C/C(=O)NCCC2CCN(Cc3ccccc3)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile