Molecule Details
| InChIKey | HXSLFSSMZJUPFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Nitrophenyl)-3-(3-sulfamoylphenyl)urea |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)Nc2cccc([N+](=O)[O-])c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile