Molecule Details
| InChIKey | XKFTZAKZMPILFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-(4-Quinolin-8-ylpiperazin-1-yl)hexyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Canonical SMILES | O=c1n(CCCCCCN2CCN(c3cccc4cccnc34)CC2)nc2ccccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile