Molecule Details
| InChIKey | CKAYCQXFILBHHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,3-dimethyl-N-(4-sulfamoylphenyl)butyramide |
| Canonical SMILES | CC(C)(C)CC(=O)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile