Molecule Details
| InChIKey | PNPQMKRGMVOEDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [[(2-Bromo-4-sulfamoyl-phenylcarbamoyl)-methyl]-(2-{[(2-bromo-4-sulfamoyl-phenylcarbamoyl)-methyl]-carboxymethyl-amino}-ethyl)-amino]-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CC(=O)O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2Br)CC(=O)O)c(Br)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile