Molecule Details
| InChIKey | QPPDVPUFQFPJKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-(2-Fluoro-5-methylphenoxy)phenyl)piperidine |
| Canonical SMILES | Cc1ccc(F)c(Oc2ccccc2C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile