Molecule Details
| InChIKey | OIGUMNDUYFBXEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-Chloro-2-[(3,4-dichlorophenyl)sulfonylamino]phenoxy]benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Oc1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile