Molecule Details
| InChIKey | PCXIRNWRIJAIPA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-sulfamoylphenyl)benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2cccc(N3C(=O)CCC3=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile