Molecule Details
| InChIKey | VJVPBFHLGGGYFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide |
| Canonical SMILES | COc1ccccc1C(=O)NC(=S)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL |
2D Structure
Activity Profile