| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | Q1UMG3UH45 |
| EPA CompTox | DTXSID7044267 |
| InChI Key | JXRAXHBVZQZSIC-JKVLGAQCSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H35ClN2O7 |
| Molecular Weight | 535.04 |
| AlogP | 2.58 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 114.4 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 36.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Angiotensin-converting enzyme inhibitor | INHIBITOR | DailyMed |
|
Protein: Angiotensin-converting enzyme Description: Angiotensin-converting enzyme Organism : Homo sapiens P12821 ENSG00000159640 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 6961 |
| ChEMBL | CHEMBL1200534 |
| FDA SRS | Q1UMG3UH45 |
| SureChEMBL | SCHEMBL40877 |