Molecule Details
| InChIKey | OFTCFBBVIOYNJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{5-(4-fluorophenyl)-2-oxo-3-[(4-sulfamoylphenyl)amino]-2,5-dihydro-1H-pyrrol-1-yl}benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC2=CC(c3ccc(F)cc3)N(c3ccc(S(N)(=O)=O)cc3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile