Molecule Details
| InChIKey | QGZJPRBUCCTLKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-(4-Sulfamoylphenyl)phenyl]methyl]benzoic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2ccc(Cc3ccccc3C(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile