Drug Information
Drug General Information | |||||
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Drug ID |
D07HGR
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Former ID |
DAP000587
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Drug Name |
Lisinopril
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Synonyms |
Acerbon; Acercomp; Alapril; Carace; Cipral; Cipril; Coric; Doneka; Inhibril; Inopril; LPR; Linopril; Linvas; Lipril; Lisinal; Lisinoprilum; Lisipril; Lisoril; Lispril; Longes; Loril; Lysinopril; Noperten; Novatec; Presiten; Prinil; Prinivil; Sinopril; Sinopryl; Tensopril; Tensyn; Tersif; Vivatec; Zestril; Lisinopril anhydrous; Lisinoprilum [Latin]; MK 521; MK 522; Hipril (TN); Lisinopril (INN); Lisinopril (anhydrous); MK-521; Prinivil (TN); Tensopril (TN); Zestril (TN); N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline; N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline; [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE; N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline; N2-((S)-1-Carboxy-3-phenylpropyl)-L-lysyl-L-proline; (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid; (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline; (S)-1-(N(sup 2)-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline; (S)-1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline; 1-(N2-(1-Carboxy-3-phenylpropyl)-L-lysyl)-L-proline; 1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antihypertensive Agents
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Company |
Merck & Co
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Structure |
Download2D MOL |
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Formula |
C21H31N3O5
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InChI |
InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
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InChIKey |
RLAWWYSOJDYHDC-BZSNNMDCSA-N
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CAS Number |
CAS 83915-83-7
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PubChem Compound ID | |||||
PubChem Substance ID |
7888691, 7979780, 8149783, 10322439, 11336212, 11361451, 11363391, 11365953, 11368515, 11372101, 11374737, 11376677, 11462423, 11466329, 11467449, 11485087, 11486217, 11489272, 11490756, 11492854, 11494311, 11654003, 12013163, 14806092, 14830773, 25622282, 26612244, 26680616, 26697064, 39384398, 46504893, 47515403, 47515404, 47810844, 47885506, 47885507, 48035230, 49698425, 49835323, 50019882, 50085996, 50124344, 53787084, 56311259, 57362085, 78195378, 81066263, 85787499, 87560323, 92124278
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ChEBI ID |
ChEBI:6503
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SuperDrug ATC ID |
C09AA03
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SuperDrug CAS ID |
cas=083915837
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Target and Pathway | |||||
Target(s) | Angiotensin-converting enzyme | Target Info | Inhibitor | [537530] | |
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 541501 | (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: 6360). |
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