Molecule Details
| InChIKey | LFIUGGMRSVGNHY-FQEVSTJZSA-N |
|---|---|
| Compound Name | (3S)-3-[(4-fluoro-3-methylphenyl)methoxy]-1-[(4-methylphenyl)methyl]piperidine |
| Canonical SMILES | Cc1ccc(CN2CCC[C@H](OCc3ccc(F)c(C)c3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile