Molecule Details
| InChIKey | YXZWFFNGLDURRL-QVIHXGFCSA-N |
|---|---|
| Compound Name | [4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-5-hydroxy-4-methyl-2-phenylpent-1-enyl]phenyl] acetate |
| Canonical SMILES | CC(=O)Oc1ccc(/C(=C(\CC(C)CO)c2ccccc2)c2ccc(OCCN(C)C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile