Molecule Details
| InChIKey | IGKKFJKUWPDJDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-((3-Fluorophenoxy)methyl)phenyl)piperazine |
| Canonical SMILES | Fc1cccc(OCc2ccccc2N2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile