Molecule Details
| InChIKey | VUDOFEJVAFMLEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-3-(4-sulfamoylphenyl)thiourea |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=S)Nc2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile