Molecule Details
| InChIKey | PHXJFMYKLBONBN-QWXNGLIISA-N |
|---|---|
| Compound Name | [(E,3R)-3-(hexadecanoylamino)-4-[4-[[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methoxy]phenyl]but-1-enyl]phosphonic acid |
| Canonical SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](/C=C/P(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile