Molecule Details
| InChIKey | LIVUQZJIYLMRNO-YSSOQSIOSA-N |
|---|---|
| Compound Name | (2R)-2-ethyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxybutan-1-amine |
| Canonical SMILES | CC[C@H](CN)C(C)Oc1cccc2ccc(-c3nnc4ccccn34)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile