Molecule Details
| InChIKey | HPLCRGYHYQJALL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[4-(3-phenyl-2-pyridinyl)piperazin-1-yl]ethoxy]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide |
| Canonical SMILES | O=C(CCOCCN1CCN(c2ncccc2-c2ccccc2)CC1)NCc1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile