Molecule Details
| InChIKey | UHEMMICIPFAOHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-Dioxoisoindol-2-yl)-2-[4-(4-propan-2-ylphenyl)phenyl]sulfonylbutanoic acid |
| Canonical SMILES | CC(C)c1ccc(-c2ccc(S(=O)(=O)C(CCN3C(=O)c4ccccc4C3=O)C(=O)O)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile