Molecule Details
| InChIKey | HQKQOEMBHUHWCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-(7-(Aminomethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yloxy)-2,2-dimethylpropan-1-ol |
| Canonical SMILES | CC(C)(CO)COc1cccc2ccc(-c3nnc4cc(CN)ccn34)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile