Molecule Details
| InChIKey | YNZBLEIRMFZEFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[Bis-(4-fluorophenyl)methoxy]ethyl]-1-(3,4-dihydronaphthalen-2-ylmethyl)-piperidine oxalate |
| Canonical SMILES | Fc1ccc(C(OCCC2CCN(CC3=Cc4ccccc4CC3)CC2)c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile