Molecule Details
| InChIKey | KHPCIHZXOGHCLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine |
| Canonical SMILES | Nc1ccc(-c2cnc(N)c(-c3ccc(Cl)cc3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile