Drug Information
Drug General Information | |||||
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Drug ID |
D0KL4J
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Former ID |
DAP000727
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Drug Name |
Rabeprazole
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Synonyms |
Dexrabeprazole; Eraloc; Rebeprazole sodium; CL23619; LY307640; Aciphex (TN); Eraloc (TN); Pariet (TN); Rabeprazole (INN); Rabeprazole [BAN:INN]; Rabeprazole [INN:BAN]; Rablet (TN); 2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole; 2-((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methylsulfinyl)-1H-benzimidazole; 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)-1H-benzimidazole; 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiulcer Agents
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Company |
Eisai; Johnson & Johnson
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Structure |
Download2D MOL |
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Formula |
C18H21N3O3S
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InChI |
InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)
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InChIKey |
YREYEVIYCVEVJK-UHFFFAOYSA-N
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CAS Number |
CAS 117976-89-3
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PubChem Compound ID | |||||
PubChem Substance ID |
10066, 5392621, 7980480, 8153096, 14828218, 29224100, 46386636, 46506366, 49681560, 49742702, 50064224, 50769860, 57288826, 57322572, 85174502, 92308674, 93166177, 96025149, 103370406, 104029616, 104308073, 118212884, 124659135, 125338815, 126525321, 126591137, 126655846, 126670688, 126670689, 129836330, 131295768, 134338014, 135040318, 137018746, 142316515, 142318546, 142519546, 152034678, 160825170, 160964463, 162022428, 163092473, 163384417, 164339280, 164787748, 166650031, 170500544, 172080531, 178103864, 179116873
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ChEBI ID |
ChEBI:8768
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SuperDrug ATC ID |
A02BC04
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SuperDrug CAS ID |
cas=117976893
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Target and Pathway | |||||
Target(s) | Potassium-transporting ATPase alpha chain 1 | Target Info | Inhibitor | [534917], [534918] | |
PathWhiz Pathway | Gastric Acid Production | ||||
Reactome | Ion transport by P-type ATPases | ||||
References | |||||
Ref 535862 | An overview of proton pump inhibitors. Gastroenterol Nurs. 2003 Sep-Oct;26(5):182-90. | ||||
Ref 542311 | (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: 7290). |
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