Molecule Details
| InChIKey | UAJYCSUKECWQFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-tert-butyl-N-(3-sulfamoylphenyl)benzamide |
| Canonical SMILES | CC(C)(C)c1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile