Molecule Details
| InChIKey | VCGBCYMMTUTXAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-3-(2-hydroxy-5-sulfamoylphenyl)urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(O)c(NC(=O)NCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile