Molecule Details
| InChIKey | BUOWFQYZNFUCPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-{[(2-Iodo-4-sulfamoyl-phenylcarbamoyl)-methyl]-amino}-ethylamino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CNCCNCC(=O)O)c(I)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile