Molecule Details
| InChIKey | DMQMZHJLQOERFT-CQSZACIVSA-N |
|---|---|
| Compound Name | 4-[[[(1R)-1-carboxyethyl]-[6-[4-(diaminomethylideneamino)benzoyl]oxyquinoline-2-carbonyl]amino]methyl]thiophene-2-carboxylic acid |
| Canonical SMILES | C[C@H](C(=O)O)N(Cc1csc(C(=O)O)c1)C(=O)c1ccc2cc(OC(=O)c3ccc(NC(=N)N)cc3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile