Molecule Details
| InChIKey | SJQBHPJLLIJASD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,3',4',5-Tetrachlorosalicylanilide |
| Canonical SMILES | O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile