Molecule Details
| InChIKey | AJCWJSRIYRHSAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chloro-4-sulfamoyl-phenyl)-2-(3-phenoxyphenoxy)acetamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)COc2cccc(Oc3ccccc3)c2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile