Molecule Details
| InChIKey | KYIJUMMMSFZPPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 3-[(4-sulfamoyloxyphenyl)carbamoylamino]benzoate |
| Canonical SMILES | CCOC(=O)c1cccc(NC(=O)Nc2ccc(OS(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile