Molecule Details
| InChIKey | WMSZKIBSIKBOMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Iodophenyl)-3-(3-sulfamoylphenyl)urea |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)Nc2ccc(I)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile