Molecule Details
| InChIKey | JYWLVKREVMTEJA-UXMRNZNESA-N |
|---|---|
| Compound Name | Oxalyl-aryl-amino benzoic acid-based inhibitor 19 |
| Canonical SMILES | CCc1cc(CC(NC(C)=O)C(=O)NCCCCC(=O)N[C@@H](CCSC)C(=O)O)ccc1N(C(=O)C(=O)O)c1ccccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile