Therapeutic Targets Database
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TTD Drug ID: DAP000586

Drug Information
NameMoexipril
Synonyms103775-10-6; Moexiprilum; BIDD:GT0007; Moexiprilum [INN-Latin]; Moexipril [INN:BAN]; AC1L3LQP; LS-194436; AC1Q63ID; MOEXIPRIL; (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid; BRD-K34441861-003-01-3; (3S)-2-(N-{(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-L-alanyl)-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; Uniretic; C07704; Moexipril (INN); DB00691; CHEMBL1165; 109715-88-0; CHEBI:288707; AR-1J6805; CID91270; D08225
Trade NameUnivasc; Perdix
IndicationHypertension
[ICD9: 401   ICD10: I10, I11, I12, I13, I15]
Approved    [1]
Structure

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InChI1S/C27H34N2O7/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/h6-10,1
4-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
InChIKeyUWWDHYUMIORJTA-HSQYWUDLSA-N
Canonical SMILESCCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC3=CC(=C(C=C3CC2C(=O)O)OC)OC    
Isomeric SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC(=C(C=C3C[C@H]2C(=O)
O)OC)OC
Therapeutic ClassAntihypertensive Agents
CAS NumberCAS 103775-10-6
FormulaC27H34N2O7
PubChem Compound IDCID 91270.
PubChem Substance IDSID 9906.
SuperDrug ATC IDC09AA13
SuperDrug CAS ID103775106;
TargetAngiotensin-converting enzymeInhibitor[2]
Ref 1Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. To Reference
Ref 2Moexipril for Treatment of Primary Biliary Cirrhosis in Patients with an Incomplete Response to Ursodeoxycholic Acid. Dig Dis Sci. 2009 Mar 3. [Epub ahead of print] To Reference



 

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