Molecule Details
| InChIKey | UUYGOKZIAFBEGX-DLVCFXQMSA-N |
|---|---|
| Compound Name | 2-(((3R,4S)-3-fluoro-1-((S)-2-hydroxypropanoyl)piperidin-4-yl)oxy)-5-(4-((3-methoxy-4-(methylsulfonyl)phenyl)amino)-1,3,5-triazin-2-yl)benzonitrile |
| Canonical SMILES | COc1cc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)[C@H](C)O)C[C@H]4F)c(C#N)c3)n2)ccc1S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile