Molecule Details
| InChIKey | GNAOSQHBSOBWJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(4-Chlorophenyl)phenyl]sulfonyl-4-(1,3-dioxoisoindol-2-yl)butanoic acid |
| Canonical SMILES | O=C(O)C(CCN1C(=O)c2ccccc2C1=O)S(=O)(=O)c1ccc(-c2ccc(Cl)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile