Molecule Details
| InChIKey | JGFAPAGLUNJXRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCN2C(=O)c3ccccc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile