Molecule Details
| InChIKey | GXCCDZRRVFNQMR-DYXWJJEUSA-N |
|---|---|
| Compound Name | 2-(((3R,4S)-1-((S)-2,3-dihydroxypropanoyl)-3-fluoropiperidin-4-yl)oxy)-5-(4-((1-isopropyl-1H-pyrazol-4-yl)amino)-1,3,5-triazin-2-yl)benzonitrile |
| Canonical SMILES | CC(C)n1cc(Nc2ncnc(-c3ccc(O[C@H]4CCN(C(=O)[C@@H](O)CO)C[C@H]4F)c(C#N)c3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile