Molecule Details
| InChIKey | YVKJKOIRYVRHGO-UKTHLTGXSA-N |
|---|---|
| Compound Name | (E)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]prop-2-enamide |
| Canonical SMILES | COc1ccc2[nH]cc(CCNC(=O)CN(CCC3CCN(Cc4ccccc4)CC3)C(=O)/C=C/c3ccc(O)c(OC)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile