Molecule Details
| InChIKey | QCGAHDLRCVBZHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4,5-Difluoro-2-(4-fluorophenoxy)phenyl)piperidine |
| Canonical SMILES | Fc1ccc(Oc2cc(F)c(F)cc2C2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile