Molecule Details
| InChIKey | RSAGRVGUYZPCMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Propan-2-yl-3-(3-sulfamoylphenyl)urea |
| Canonical SMILES | CC(C)NC(=O)Nc1cccc(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile