Molecule Details
| InChIKey | HESBNIVSCLSQHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-6-(3-pentafluorophenyl-ureido)-benzene-1,3-disulfonic acid diamide |
| Canonical SMILES | NS(=O)(=O)c1cc(S(N)(=O)=O)c(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile