Molecule Details
| InChIKey | JJCGGKPYCQHVLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Benzoylpyrrol-1-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2ccc(C(=O)c3ccccc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile