Molecule Details
| InChIKey | CFRQBHZOCGBWDS-RMKNXTFCSA-N |
|---|---|
| Compound Name | 4-[[5-oxo-2-[(E)-2-phenylethenyl]-1-(4-sulfamoylphenyl)-2H-pyrrol-4-yl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC2=CC(/C=C/c3ccccc3)N(c3ccc(S(N)(=O)=O)cc3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile