Molecule Details
| InChIKey | UGCCFJQVUHNGIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]amino]cyclohexan-1-ol |
| Canonical SMILES | OC1CCC(Nc2cccc3ccc(-c4nnc5ccccn45)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile