Molecule Details
| InChIKey | UNQRXDNHUDKYHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[2-[2-[Carboxymethyl-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]amino]acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NNC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)NNc2ccc(S(N)(=O)=O)cc2)CC(=O)O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile