Molecule Details
| InChIKey | OYKIXMQKLMUJEK-RBUKOAKNSA-N |
|---|---|
| Compound Name | 5-(((2S,3S)-2-((3,5-Bis(trifluoromethyl)phenyl)methoxy)-3-phenyl-4-morpholinyl)methyl)-1,2-dihydro-3H-1,2,4-triazol-3-one |
| Canonical SMILES | O=c1[nH]nc(CN2CCO[C@H](OCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2c2ccccc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile