Molecule Details
| InChIKey | KDDDVGDVYWKNOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(3-Fluoroazepan-4-yl)oxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline |
| Canonical SMILES | FC1CNCCCC1Oc1cccc2ccc(-c3nnc4ccccn34)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile