Molecule Details
| InChIKey | RVBIHRGXDKNPKO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1,3-dioxoisoindolin-2-yl)-N-(4-sulfamoylphenethyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)CN2C(=O)c3ccccc3C2=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile