Molecule Details
| InChIKey | BJSRODNZIHDLGO-KRWDZBQOSA-N |
|---|---|
| Compound Name | (R)-4-(2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yloxy)-3,3-dimethylbutane-1,2-diol |
| Canonical SMILES | CC(C)(COc1cccc2ccc(-c3nnc4ccccn34)nc12)[C@@H](O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile