Molecule Details
| InChIKey | JSGXAYKHXNUQAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[4-(4-Chlorophenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]-pyridine |
| Canonical SMILES | Clc1ccc(N2CCN(CCCCCc3cc4ccccn4n3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile