Molecule Details
| InChIKey | YPAQIAZVIPIPPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Methylphenyl)-Benzenesulfonamide |
| Canonical SMILES | Cc1ccccc1-c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile