Molecule Details
| InChIKey | XKHNGFDZRPJTCY-MVJHLKBCSA-N |
|---|---|
| Compound Name | 8-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethyloctan-1-amine |
| Canonical SMILES | CC/C(=C(\c1ccc(I)cc1)c1ccc(OCCCCCCCCN(C)C)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile