Molecule Details
| InChIKey | OLKYYLJXZLWORJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)H-pyrazolo[1,5-a]pyridine-3-carboxamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCNC(=O)c2cnn3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile