Molecule Details
| InChIKey | PGMCAQXJGRLJTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-chloro-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=S)NC(=O)c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile