Molecule Details
| InChIKey | OPXDNPAGMKMBTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(8-Azabicyclo[3.2.1]octan-3-yloxy)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline |
| Canonical SMILES | c1cc(OC2CC3CCC(C2)N3)c2nc(-c3nnc4ccccn34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile