Molecule Details
| InChIKey | WXGCJNLWHYWDFU-QGZVFWFLSA-N |
|---|---|
| Compound Name | 2''-Cyclohexylamino-6-((R)-pyrrolidin-3-ylamino)[2,4'']bipyridinyl-4-carboxylic Acid Amide |
| Canonical SMILES | NC(=O)c1cc(N[C@@H]2CCNC2)nc(-c2ccnc(NC3CCCCC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile