Molecule Details
| InChIKey | BVXSVALQOFIYSP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-methoxyphenyl)-4-((1-(pyridin-2-yl)-1H-pyrazol-4-yl)methyl)piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cnn(-c3ccccn3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile