| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1993) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt Prodrug |
| UNII: | 1964X464OJ |
| Parent Compound: | PERINDOPRIL |
| InChI Key | IYNMDWMQHSMDDE-MHXJNQAMSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H43N3O5 |
| Molecular Weight | 441.61 |
| AlogP | 1.94 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 95.94 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 26.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Angiotensin-converting enzyme inhibitor | FDA |
| 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
|
- | - | - | - | 108 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Essential Hypertension | 3 | D000075222 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 8025 |
| ChEMBL | CHEMBL1200343 |
| EPA CompTox | DTXSID1044198 |
| FDA SRS | 1964X464OJ |
| KEGG | C07707 |
| PubChem | 441313 |
| SureChEMBL | SCHEMBL41679 |