Drug Information
Drug General Information | |||||
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Drug ID |
D0Q9DK
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Former ID |
DAP000339
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Drug Name |
Nizatidine
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Synonyms |
Acinon; Antizid; Axid; Calmaxid; Cronizat; Distaxid; Galitidin; Gastrax; Naxidine; Niatidine; Nizatidina; Nizatidinum; Nizax; Nizaxid; Panaxid; Tazac; Ulcosol; Ulxid; Zanizal; Zinga; Axid Ar; Nizatidina [Spanish]; Nizatidinum [Latin]; Splendil ER; LY 139037; Acinon (TN); Axid (TN); LY-139037; Tazac (TN); ZE-101; ZL-101; Nizatidine (JAN/USP/INN); Nizatidine [USAN:BAN:INN:JAN]; N-(2-(((2-((Dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-N'-methyl-2-nitro-1,1-ethenediamine; N-(4-(6-Methylamino-7-nitro-2-thia-5-aza-6-hepten-1-yl)-2-thiazolylmethyl)-N,N-dimethylamin; (E)-1-N'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine; (E)-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine; (E)-N-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)thio]ethyl}-N'-methyl-2-nitroethene-1,1-diamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antiulcer Agents
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Company |
Eli Lilly
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Structure |
Download2D MOL |
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Formula |
C12H21N5O2S2
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InChI |
InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+
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InChIKey |
SGXXNSQHWDMGGP-IZZDOVSWSA-N
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CAS Number |
CAS 76963-41-2
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PubChem Compound ID | |||||
PubChem Substance ID |
9479, 7847506, 7980136, 10047729, 11112849, 12012865, 14801956, 26719892, 36077514, 46386765, 46507554, 48395159, 48416335, 49648463, 49968698, 57352747, 80039644, 85175204, 85209480, 92308159, 92308434, 92711372, 93166919, 103091650, 103157346, 103189241, 111634652, 117377111, 117480196, 119526527, 124658842, 124801333, 124882685, 126630925, 131269073, 131326051, 134337651, 135011516, 135692320, 137005454, 142971063, 144075999, 144089140, 152040062, 160963930, 172080209, 177748315, 178103822, 179116550, 179148990
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SuperDrug ATC ID |
A02BA04
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SuperDrug CAS ID |
cas=076963412
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Target and Pathway | |||||
Target(s) | Histamine H2 receptor | Target Info | Antagonist | [536916] | |
References | |||||
Ref 538300 | FDA Approved Drug Products from FDA Official Website. 2009. Application Number: (ANDA) 075616. | ||||
Ref 542265 | (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: 7248). |
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