| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1991) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt Prodrug |
| UNII: | 33067B3N2M |
| Parent Compound: | QUINAPRIL |
| InChI Key | IBBLRJGOOANPTQ-JKVLGAQCSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C25H31ClN2O5 |
| Molecular Weight | 474.99 |
| AlogP | 2.57 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 95.94 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 32.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Angiotensin-converting enzyme inhibitor | DailyMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 110 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hypertension | 4 | D006973 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 8714 |
| ChEMBL | CHEMBL1201011 |
| EPA CompTox | DTXSID3021221 |
| FDA SRS | 33067B3N2M |
| KEGG | C07340 |
| PubChem | 54891 |
| SureChEMBL | SCHEMBL41404 |