Molecule Details
| InChIKey | ZVKJUDYDWABBFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2''-(1-Methyl-1H-pyrazol-3-ylamino)-6-piperazin-1-yl[2,4'']bipyridinyl-4-carbonitrile |
| Canonical SMILES | Cn1ccc(Nc2cc(-c3cc(C#N)cc(N4CCNCC4)n3)ccn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile