Molecule Details
| InChIKey | JYBLRFDZVBZKOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine |
| Canonical SMILES | COc1ccccc1N1CCN(CCCc2cn(-c3ccn4nccc4c3)nn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile