Molecule Details
| InChIKey | VBWZGQKYVCFADL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2''-Ethylamino-6-piperazin-1-yl[2,4'']bipyridinyl-4-carboxylic Acid Amide |
| Canonical SMILES | CCNc1cc(-c2cc(C(N)=O)cc(N3CCNCC3)n2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile