Trade Names: | |
Synonyms: | |
Status: | Approved (1996) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
ATC: | C09AA10 |
UNII: | 1T0N3G9CRC |
InChI Key | VXFJYXUZANRPDJ-WTNASJBWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H34N2O5 |
Molecular Weight | 430.55 |
AlogP | 2.77 |
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 | 1.0 |
Heavy Atoms | 31.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Angiotensin-converting enzyme inhibitor | DailyMed |
Primary Target | |
---|---|
Angiotensin-converting enzyme |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Protease
Metallo protease
Metallo protease MAE clan
Metallo protease M2 family
|
- | 1 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 102 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Heart Failure | 4 | D006333 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 87679-37-6 |
ChEBI | 9649 |
ChEMBL | CHEMBL1519 |
DrugBank | DB00519 |
DrugCentral | 2712 |
EPA CompTox | DTXSID2023692 |
FDA SRS | 1T0N3G9CRC |
Human Metabolome Database | HMDB0014660 |
Guide to Pharmacology | 6453 |
KEGG | D00383 |
PharmGKB | PA451737 |
PubChem | 5484727 |
SureChEMBL | SCHEMBL16610 |
ZINC | ZINC000001853205 |