Molecule Details
| InChIKey | QRZINRLKWFDVJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-oxo-3-sulfamoyl-1-pyridinyl)-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)Cn2ccc(=O)c(S(N)(=O)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile