Molecule Details
| InChIKey | WRRDDCJKKKYPDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-chloro-2,4-disulfamoyl-phenyl)-2,3,4,5,6-pentafluoro-benzamide |
| Canonical SMILES | NS(=O)(=O)c1cc(S(N)(=O)=O)c(NC(=O)c2c(F)c(F)c(F)c(F)c2F)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile