Molecule Details
| InChIKey | DPNYLXBQKCMOTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(6-Cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxy-2,2-dimethylpropan-1-amine |
| Canonical SMILES | CC(C)(CN)COc1cccc2ccc(-c3nnc4ccc(C5CC5)cn34)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile