Molecule Details
| InChIKey | ZDPIZPXVHVYTOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,3',4,4'-Tetrachlorocarbanilide |
| Canonical SMILES | O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile