Molecule Details
| InChIKey | OGPZZSRTWGPAJE-JMDAGXMHSA-N |
|---|---|
| Compound Name | 2-({(S)-1-[((S)-3-Carbamimidoyl-2-hydroxy-cyclohexylcarbamoyl)-methyl]-2-oxo-azepan-3-ylsulfamoyl}-methyl)-benzoic acid methyl ester |
| Canonical SMILES | COC(=O)c1ccccc1CS(=O)(=O)N[C@H]1CCCCN(CC(=O)N[C@H]2CCCC(C(=N)N)C2O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile