Molecule Details
| InChIKey | URCZAWFHBYABKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-8-(piperidin-4-yloxy)quinoline |
| Canonical SMILES | c1cc(OC2CCNCC2)c2nc(-c3nnc4ccccn34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile