Molecule Details
| InChIKey | VDCQRGADIMUOMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[Bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]amino]ethyl]amino]acetic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile