Molecule Details
| InChIKey | AZSRVVPUAZTMAY-BUSXIPJBSA-N |
|---|---|
| Compound Name | (2S)-3-(2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yloxy)-2-ethylpentan-1-amine |
| Canonical SMILES | CCC(Oc1cccc2ccc(-c3nnc4ccccn34)nc12)[C@@H](CC)CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile