Molecule Details
| InChIKey | YYGQCFRBGJXGDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-tert-butyl-N-(4-sulfamoylphenyl)benzene-1-sulfonamide |
| Canonical SMILES | CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile