Molecule Details
| InChIKey | DBRHWHXJDUTFKP-WBVHZDCISA-N |
|---|---|
| Compound Name | 2-(((3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl)oxy)-5-(4-((4-methylthiazol-5-yl)amino)-1,3,5-triazin-2-yl)benzonitrile |
| Canonical SMILES | Cc1ncsc1Nc1ncnc(-c2ccc(O[C@H]3CCN(C(=O)CO)C[C@H]3F)c(C#N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile