Molecule Details
| InChIKey | UKFMBLJGGNWPFD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{2-[Bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylbut-3-en-1-yl)piperazine |
| Canonical SMILES | C=C(CCN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile