Molecule Details
| InChIKey | GQLXQNMFKWOOSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(5-Chloro-3-{[(3,4-dichlorophenyl)sulfonyl]amino}-2-pyridinyl)oxy]benzoic acid |
| Canonical SMILES | O=C(O)c1ccccc1Oc1ncc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile