Molecule Details
| InChIKey | XUJJWQQLMFLJKO-SQHAQQRYSA-N |
|---|---|
| Compound Name | 3'-Amino-5'-[(2s,4r)-6-Carbamimidoyl-4-Phenyl-1,2,3,4-Tetrahydroquinolin-2-Yl]biphenyl-2-Carboxylic Acid |
| Canonical SMILES | N=C(N)c1ccc2c(c1)[C@@H](c1ccccc1)C[C@@H](c1cc(N)cc(-c3ccccc3C(=O)O)c1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile