Molecule Details
| InChIKey | DKRZGFJECQAEOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-Dichloro-6-pentafluorobenzenesulfonylamino-benzene-1,3-disulfonic acid diamide |
| Canonical SMILES | NS(=O)(=O)c1cc(S(N)(=O)=O)c(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(Cl)c1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile