Molecule Details
| InChIKey | OCWWFSWSVBBJST-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-(4-Fluoro-phenyl)-pyridin-3-ylmethyl]-4-phenyl-piperazine |
| Canonical SMILES | Fc1ccc(-c2cncc(CN3CCN(c4ccccc4)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile