Molecule Details
| InChIKey | MHQMGRWLTOOIHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide |
| Canonical SMILES | COc1ccc(C(=O)NC(=S)Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile