Molecule Details
| InChIKey | YTDFWAYEEMPRHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-benzoyl-3-methyl-N-(3-sulfamoylphenyl)butanamide |
| Canonical SMILES | CC(C)C(C(=O)Nc1cccc(S(N)(=O)=O)c1)C(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile