Drug Information
Drug General Information | Top | |||
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Drug ID |
D05LYX
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Former ID |
DAP000037
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Drug Name |
Glibenclamide
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Synonyms |
Abbenclamide; Adiab; Azuglucon; Bastiverit; Benclamin; Betanase; Calabren; Cytagon; Daonil; Debtan; Diabeta; Diabiphage; Dibelet; Duraglucon; Euclamin; Euglucan; Euglucon; Euglykon; Gewaglucon; Gilemal; Glamide; Glibadone; Gliban; Gliben; Glibenbeta; Glibenclamida; Glibenclamidum; Glibenil; Glibens; Glibesyn; Glibet; Glibetic; Glibil; Gliboral; Glicem; Glidiabet; Glimel; Glimide; Glimidstata; Glisulin; Glitisol; Glubate; Gluben; Glucobene; Glucohexal; Glucolon; Glucomid; Glucoremed; Glucoven; Glyben; Glybenclamide; Glybenzcyclamide; Glyburide; Glycolande; Glycomin; Glynase; Hexaglucon; Humedia; Lederglib; Libanil; Lisaglucon; Maninil; Melix; Micronase; Miglucan; Nadib; Neogluconin; Normoglucon; Orabetic; Pira; Praeciglucon; PresTab; Prodiabet; Renabetic; Sugril; Suraben; Tiabet; Yuglucon; Euglucon N; Glibenclamid AL; Glibenclamid Basics; Glibenclamid Fabra; Glibenclamid Genericon; Glibenclamid Heumann; Glibenclamid Riker M; Glyburide [USAN]; Micronized glyburide; Betanese 5; Euglucon 5; G 0639; GBN 5; HB 419; HB 420; HB419; HB420; Norglicem 5; U 26452; UR 606; Apo-Glibenclamide; Daonil (TN); Dia-basan; Diabeta (TN); Euglucon (TN); Gen-Glybe; Gliben-Puren N; Glibenclamid Riker M.; Glibenclamid-Cophar; Glibenclamid-Ratiopharm; Glibenclamida [INN-Spanish]; Glibenclamidum [INN-Latin]; Gluco-Tablimen; Glyburide (USP); Glyburide (micronized); Glynase (TN); HB-419; HB-420; Hemi-Daonil; Med-Glionil; Micronase (TN); Novo-Glyburide; Semi-Euglucon; Semi-daonil; U-26452; Glibenclamide (JP15/INN); Semi-Daonil (TN); Semi-Gliben-Puren N; N-p-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzenesulfonyl-N'-cyclohexylurea; N-p-[2-(5-Chloro-2-methoxybenzamido)-ethyl]benzene-sulfonyl-N-cyclohexylurea; N-(4-(2-(5-Chloro-2-methoxybenzamido)ethyl)phenylsulfonyl)-N'-cyclohexylurea; 1-((p-(2-(5-Chloro-o-anisamido)ethyl)phenyl)sulfonyl)-3-cyclohexylurea; 1-(p-(2-(5-Chloro-2-methoxybenzamido)ethyl)benzenesulfonyl)-3-cyclohexylurea; 5-Chloro-N-[4-(cyclohexylureidosulfonyl)phenethyl]-2-methoxybenzamide; 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
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Drug Type |
Small molecular drug
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Indication | Diabetic complication [ICD-11: 5A2Y; ICD-9: 253.5, 588.1] | Approved | [1], [2] | |
Stroke [ICD-11: 8B20; ICD-10: I64] | Phase 3 | [3] | ||
Therapeutic Class |
Hypoglycemic Agents
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Company |
Nigerian-German Chemicals
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Structure |
Download2D MOL |
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Formula |
C23H28ClN3O5S
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Canonical SMILES |
COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
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InChI |
1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
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InChIKey |
ZNNLBTZKUZBEKO-UHFFFAOYSA-N
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CAS Number |
CAS 10238-21-8
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PubChem Compound ID | ||||
PubChem Substance ID |
9234, 855894, 3146598, 5047958, 7847402, 7979403, 8147024, 8150168, 8152216, 10321542, 10502519, 11111219, 11112597, 11113353, 11119957, 11120445, 11120933, 11121416, 11121896, 11147040, 11335656, 11360895, 11362485, 11363144, 11365047, 11365706, 11367609, 11368268, 11370241, 11370242, 11372372, 11373210, 11375035, 11375771, 11376430, 11461867, 11466344, 11467464, 11485567, 11486267, 11489632, 11491142, 11493013, 11494064, 14835352, 17405062, 22391414, 24277838, 24895097, 26542333
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ChEBI ID |
CHEBI:5441
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ADReCS Drug ID | BADD_D01030 | |||
SuperDrug ATC ID |
A10BB01
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SuperDrug CAS ID |
cas=010238218
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Target and Pathway | Top | |||
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Target(s) | ATP-binding cassette transporter C8 (ABCC8) | Target Info | Modulator | [4] |
KEGG Pathway | ABC transporters | |||
Insulin secretion | ||||
Type II diabetes mellitus | ||||
Pathwhiz Pathway | Muscle/Heart Contraction | |||
Pancreas Function | ||||
Pathway Interaction Database | FOXA2 and FOXA3 transcription factor networks | |||
Reactome | ABC-family proteins mediated transport | |||
Regulation of insulin secretion | ||||
WikiPathways | Potassium Channels | |||
Integration of energy metabolism |
References | Top | |||
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REF 1 | URL: 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: 2414). | |||
REF 2 | Emerging drug candidates of dipeptidyl peptidase IV (DPP IV) inhibitor class for the treatment of Type 2 Diabetes. Curr Drug Targets. 2009 Jan;10(1):71-87. | |||
REF 3 | Antibodies and venom peptides: new modalities for ion channels. Nat Rev Drug Discov. 2019 May;18(5):339-357. | |||
REF 4 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. |
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