Molecule Details
| InChIKey | QFYWUMPWXIJTRE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxycyclohexan-1-amine |
| Canonical SMILES | NC1CCC(Oc2cccc3ccc(-c4nnc5ccccn45)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile