Molecule Details
| InChIKey | URMGPEOQLIISAB-IBGZPJMESA-N |
|---|---|
| Compound Name | 5-[[5-[[(2S)-1-carboxy-4-(2-chlorophenyl)sulfanyl-3-oxobutan-2-yl]carbamoyl]-2-pyridinyl]methylsulfamoyl]-2-hydroxybenzoic acid |
| Canonical SMILES | O=C(O)C[C@H](NC(=O)c1ccc(CNS(=O)(=O)c2ccc(O)c(C(=O)O)c2)nc1)C(=O)CSc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile