Structure

InChI Key JXRAXHBVZQZSIC-JKVLGAQCSA-N
Smiles CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)O.Cl
InChI
InChI=1S/C27H34N2O7.ClH/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32;/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32);1H/t17-,21-,22-;/m0./s1

Physicochemical Descriptors

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

Pharmacology

Mechanism of Action Action Reference
Angiotensin-converting enzyme inhibitor INHIBITOR DailyMed

Target Conservation

Protein: Angiotensin-converting enzyme

Description: Angiotensin-converting enzyme

Organism : Homo sapiens

P12821 ENSG00000159640

Cross References

Resources Reference
ChEBI 6961
ChEMBL CHEMBL1200534
FDA SRS Q1UMG3UH45
SureChEMBL SCHEMBL40877