Molecule Details
| InChIKey | VLVCWODDMDGANW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzenesulfonamide, 4-methyl-N-phenyl- |
| Canonical SMILES | Cc1ccc(S(=O)(=O)Nc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile