Molecule Details
| InChIKey | JGDHAGIXYKLIBE-HSZRJFAPSA-N |
|---|---|
| Compound Name | R-(-)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(2-methyl-3-phenylpropyl)piperidine oxalate |
| Canonical SMILES | C[C@H](Cc1ccccc1)CN1CCC(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile