Molecule Details
| InChIKey | ZMVDAQVAKLTNRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamide |
| Canonical SMILES | CSc1ccccc1N1CCN(CCCNC(=O)c2cnn3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile