Molecule Details
| InChIKey | UCLUAJGIZROTHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[(2-{4-[(4-Carbamimidamidobenzoyl)oxy]-2-chlorophenyl}propanoyl)(carboxymethyl)amino]methyl}benzoic acid |
| Canonical SMILES | CC(C(=O)N(CC(=O)O)Cc1cccc(C(=O)O)c1)c1ccc(OC(=O)c2ccc(NC(=N)N)cc2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile