Drug Information
Drug General Information | |||||
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Drug ID |
D0M4HV
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Former ID |
DAP000725
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Drug Name |
Lansoprazole
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Synonyms |
Agopton; Amarin; Aprazol; Bamalite; Blason; Compraz; Dakar; Ilsatec; Ketian; Lancid; Lanproton; Lansopep; Lansoprazol; Lansoprazolum; Lansox; Lanston; Lanz; Lanzo; Lanzol; Lanzopral; Lanzoprazole; Lanzor; Lanzul; Lasoprol; Limpidex; Mesactol; Monolitum; Ogast; Ogastro; Opiren; PrevOnco; Prevacid; Prezal; Promeco;Promp; Prosogan; Suprecid; Takepron; Ulpax; Zoprol; Zoton; Abbot Brand of Lansoprazole; Almirall Brand of Lansoprazole; Biuret Gr; Biuret Reagent Solution; Hoechst Brand of Lansoprazole; Hormona Brand of Lansoprazole; Lansoprazole sulphone; Lederle Brand of Lansoprazole; Prevacid Iv; Prevacid SoluTab; Pro Ulco; Promeco Brand of Lansoprazole; Salvar Brand of Lansoprazole; TAP Brand of Lansoprazole; Takeda Brand of Lansoprazole; Tecnobio Brand of Lansoprazole; Vinas Brand of Lansoprazole; Wyeth Brand of Lansoprazole; A 65006; AG 1749; L 8533; TAK 390MR; TAK390MR; A-65006; ABT-006; AG-1749; Agopton (TN); CG-4801; Lansoprazol [INN-Spanish]; Lansoprazolum [INN-Latin]; Lansox (TN); Lanzol-30; Ogast (TN); Prevacid (TN); Prevacid I.V; TAK-390MR; Takepron (TN); Lansoprazole [USAN:BAN:INN]; Prevacid I.V.; Lansoprazole (JAN/USP/INN); Prevacid, Prevacid NapraPAC, Prevacid SoluTab, Lansoprazole; 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole; 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)benzimidazole; 2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)-1H-benzimidazole; 2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl}sulfinyl)-1H-benzimidazole; 2-[({3-methyl-4-[(2,2,2-trifluoroethyl)oxy]pyridin-2-yl}methyl)sulfinyl]-1H-benzimidazole; 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole; 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl] methyl] sulfinyl] benzimidazole; 2-[[[3-methyl-4-(2,2,2-trifluroethoxy)-2-pyridyl]methyl]sulfinyl]benzimidazole
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiulcer Agents
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Company |
Takeda
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Structure |
Download2D MOL |
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Formula |
C16H14F3N3O2S
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InChI |
InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)/t25-/m1/s1
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InChIKey |
MJIHNNLFOKEZEW-RUZDIDTESA-N
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CAS Number |
CAS 103577-45-3
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PubChem Compound ID | |||||
PubChem Substance ID |
14901842, 15375021, 23998121, 25819922, 44715913, 80665304, 89736101, 96025586, 104179070, 104234371, 126682042, 128604168, 135156589, 137931058, 140767605, 162189572, 164178109, 164761527, 170503333, 175265917, 175269426, 175611039, 178102134, 184527042, 185965235, 210274918, 210280553, 223658647, 223798807, 226429139, 241033947, 251879797, 252151427, 252431524, 252811271
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ChEBI ID |
ChEBI:6375
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SuperDrug ATC ID |
A02BC03
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SuperDrug CAS ID |
cas=103577453
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Target and Pathway | |||||
Target(s) | H+ K+ ATPase | Target Info | Modulator | [556264] | |
References | |||||
Ref 535862 | An overview of proton pump inhibitors. Gastroenterol Nurs. 2003 Sep-Oct;26(5):182-90. | ||||
Ref 542222 | (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: 7208). |
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