Molecule Details
| InChIKey | VMKWYFBQMNYWFN-KRWDZBQOSA-N |
|---|---|
| Compound Name | (2R)-4-[6-fluoro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxy-3,3-dimethylbutane-1,2-diol |
| Canonical SMILES | CC(C)(COc1cc(F)cc2ccc(-c3nnc4ccccn34)nc12)[C@@H](O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile