Molecule Details
| InChIKey | JBNVPTQXOVALOW-XMMPIXPASA-N |
|---|---|
| Compound Name | (2R)-3-[4-(carboxymethoxy)phenyl]-2-[[6-[4-(diaminomethylideneamino)benzoyl]oxyquinoline-2-carbonyl]amino]propanoic acid |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc3nc(C(=O)N[C@H](Cc4ccc(OCC(=O)O)cc4)C(=O)O)ccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile