Molecule Details
| InChIKey | DOZCUSHQBKKUAK-XUXIUFHCSA-N |
|---|---|
| Compound Name | (2S)-2-[[(2S)-3-carboxy-2-[[(2S)-3-carboxy-2-[[(2S)-3-carboxy-2-[(4-sulfamoylphenyl)carbamothioylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]butanedioic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=S)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile