Molecule Details
| InChIKey | KLBRUTADIYBICH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Phenylethyl)-3-(3-sulfamoylphenyl)urea |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=O)NCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile