Molecule Details
| InChIKey | YMUDLHBKUTXRGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]triazol-1-yl]pyrazolo[1,5-a]pyridine-3-carbaldehyde |
| Canonical SMILES | O=Cc1cnn2ccc(-n3cc(CCCCN4CCN(c5cccc(Cl)c5Cl)CC4)nn3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile