Molecule Details
| InChIKey | ROZQUSZIXUCKCC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-(3,4-Dichlorobenzyloxy)-5-fluorophenyl)piperidine |
| Canonical SMILES | Fc1ccc(OCc2ccc(Cl)c(Cl)c2)c(C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile