Molecule Details
| InChIKey | NNCWGHBKJIEMSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[(4-Methoxypiperidin-4-yl)methoxy]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline |
| Canonical SMILES | COC1(COc2cccc3ccc(-c4nnc5ccccn45)nc23)CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile