Molecule Details
| InChIKey | OLGWGVRAMJNQOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-(4-Fluorophenyl)ureido)-4-hydroxybenzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(O)c(NC(=O)Nc2ccc(F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile