Molecule Details
| InChIKey | ZXQIHLJIAWEHOF-IURRXHLWSA-N |
|---|---|
| Compound Name | 8-[(3R)-3-fluoropiperidin-4-yl]oxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline |
| Canonical SMILES | F[C@@H]1CNCCC1Oc1cccc2ccc(-c3nnc4ccccn34)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile