Molecule Details
| InChIKey | SGPKBJQYKUQGKV-DENHBWNVSA-N |
|---|---|
| Compound Name | 2-(3-chloroanilino)-N-[(E)-(3,5-dichloro-4-pyridinyl)methylideneamino]acetamide |
| Canonical SMILES | O=C(CNc1cccc(Cl)c1)N/N=C/c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile