Molecule Details
| InChIKey | JBAOMUKVIWMCLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Formylphenyl)-Benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2cccc(C=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile