Molecule Details
| InChIKey | ZYJQELHTQSMKFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCOc2ccc3c(C=O)cnn3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile