Molecule Details
| InChIKey | OYOIAWKBJGRLED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-Sulfamoylphenyl)benzoyl]benzoic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2ccc(C(=O)c3cccc(C(=O)O)c3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile