Molecule Details
| InChIKey | XTFPQDSGHLRSPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[4-[2-(4-fluorophenyl)phenyl]piperazin-1-yl]ethoxy]-N-[(6-fluoro-3-pyridinyl)methyl]propanamide |
| Canonical SMILES | O=C(CCOCCN1CCN(c2ccccc2-c2ccc(F)cc2)CC1)NCc1ccc(F)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile