Molecule Details
| InChIKey | ANOQJCMMWZANCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]pyrazolo[1,5-a]pyridine |
| Canonical SMILES | Clc1cccc(N2CCN(CCCCOc3cc4ccccn4n3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile