Molecule Details
| InChIKey | DORXFPYAVMERKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3,5-bis(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide |
| Canonical SMILES | O=C(CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N(c1ccc(F)cc1)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile