Molecule Details
| InChIKey | QQPVAVCRPBYZDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Chloro-6-[1-(5-chloro-1-methylpyrazol-4-yl)sulfonylpiperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine |
| Canonical SMILES | Cn1ncc(S(=O)(=O)N2CCC(c3cn4ncnc4cc3Cl)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile