Molecule Details
| InChIKey | CWUZHXXAZSEESR-GIJQJNRQSA-N |
|---|---|
| Compound Name | 2-(3-chloroanilino)-N'-[(E)-1-(4-pyridyl)methylidene]acetohydrazide |
| Canonical SMILES | O=C(CNc1cccc(Cl)c1)N/N=C/c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile