Molecule Details
| InChIKey | ZLBWPTOIKZRGCD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propyl-pentanoic acid (2,3-dichloro-4,6-disulfamoyl-phenyl)-amide |
| Canonical SMILES | CCCC(CCC)C(=O)Nc1c(S(N)(=O)=O)cc(S(N)(=O)=O)c(Cl)c1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile