Molecule Details
| InChIKey | AWYGNLMJWIHGLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-sulfamoylphenyl)methyl]-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)CNc2nc3ccc(OC(F)(F)F)cc3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile