Molecule Details
| InChIKey | KPUDJXHGYZUZLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1-Dimethyl-3-(4-sulfamoylphenyl)urea |
| Canonical SMILES | CN(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile