Molecule Details
| InChIKey | VJHWVSYYFZRUEK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2''-Cyclohexylamino-6-piperazin-1-yl[2,4'']bipyridinyl-4-carbonitrile |
| Canonical SMILES | N#Cc1cc(-c2ccnc(NC3CCCCC3)c2)nc(N2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile