Molecule Details
| InChIKey | CYCPTMIWTDLUAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(3-sulfamoylphenyl)carbamothioyl]benzamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(NC(=S)NC(=O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile