Molecule Details
| InChIKey | LVXYAFNPMXCRJI-GOSISDBHSA-N |
|---|---|
| Compound Name | (R)-1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol |
| Canonical SMILES | O[C@H](CCCN1CCN(c2ccccn2)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile