Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D00HDU
|
||||
Former ID |
DAP000586
|
||||
Drug Name |
Moexipril
|
||||
Synonyms |
Moexiprilum; Uniretic; Moexipril (INN); Moexipril [INN:BAN]; Moexiprilum [INN-Latin]; Perdix (TN); Univasc (TN); (3S)-2-(N-{(1S)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-L-alanyl)-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (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
|
||||
Drug Type |
Small molecular drug
|
||||
Therapeutic Class |
Antihypertensive Agents
|
||||
Company |
Ucb Inc
|
||||
Structure |
Download2D MOL |
||||
Formula |
C27H34N2O7
|
||||
InChI |
InChI=1S/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/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
|
||||
InChIKey |
UWWDHYUMIORJTA-HSQYWUDLSA-N
|
||||
CAS Number |
CAS 103775-10-6
|
||||
PubChem Compound ID | |||||
PubChem Substance ID |
9906, 7980014, 10224695, 14884255, 14933223, 44422239, 46508441, 48416289, 50077632, 51009191, 85789110, 93166165, 96024913, 103339306, 103831006, 103984203, 104404350, 117576966, 126683035, 129432080, 134222210, 134337877, 135049415, 135153605, 137003828, 141323944, 143493279, 151982736, 152164600, 152238590, 160964036, 162178212, 164786738, 172914179, 175266162, 178103185, 179149500, 184545955, 223440353, 223653409, 224369399, 226420555, 252390154
|
||||
SuperDrug ATC ID |
C09AA13
|
||||
SuperDrug CAS ID |
cas=103775106
|
||||
Target and Pathway | |||||
Target(s) | Angiotensin-converting enzyme | Target Info | Inhibitor | [537123] | |
PathWhiz Pathway | Angiotensin Metabolism | ||||
References | |||||
Ref 536361 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. Epub 2007 Feb 20. | ||||
Ref 541695 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6571). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.