Molecule Details
| InChIKey | YDQYJYPAQZRPCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{4-[4-(2-Fluorophenyl)piperazin-1-yl]butyl}amino-4-phenylpyridine |
| Canonical SMILES | Fc1ccccc1N1CCN(CCCCNc2cc(-c3ccccc3)ccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile