Molecule Details
| InChIKey | ZIATUPKJNZVSLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyclohexyl-[6-piperazin-1-yl-4-(2H-pyrazol-3-yl)[2,4'']bipyridinyl-2''-yl]amine |
| Canonical SMILES | c1cc(-c2cc(-c3cc[nH]n3)cc(N3CCNCC3)n2)cc(NC2CCCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile