Molecule Details
| InChIKey | BVWNOAMYVMKTGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-4-[4-[3-(2-pyridinyl)-1H-pyrazol-4-yl][2,3'-bipyridin]-6'-yl]piperazine |
| Canonical SMILES | CN1CCN(c2ccc(-c3cc(-c4c[nH]nc4-c4ccccn4)ccn3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile