Molecule Details
| InChIKey | QMNBPBDAQNVLRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridine |
| Canonical SMILES | Clc1ccccc1N1CCN(Cc2cnn3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile