Molecule Details
| InChIKey | OKMFPHWGPZHZKX-GGXMVOPNSA-N |
|---|---|
| Compound Name | trans-(S,S)-4-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-1-(2-phenyl-cyclopropylmethyl)-piperidine oxalate |
| Canonical SMILES | Fc1ccc(C(OCCC2CCN(C[C@H]3C[C@@H]3c3ccccc3)CC2)c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile