Molecule Details
| InChIKey | VUHBOMDUPLECSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-[4-(3-Chlorophenyl)piperazin-1-yl]hexyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Canonical SMILES | O=c1n(CCCCCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile