Molecule Details
| InChIKey | VXDRWSRRRHADME-HHHXNRCGSA-N |
|---|---|
| Compound Name | 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-[(2R)-2-fluoro-3-phenylpropyl]piperazine |
| Canonical SMILES | Fc1ccc(C(OCCN2CCN(C[C@H](F)Cc3ccccc3)CC2)c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile