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diazoxide
A benzothiadiazine that is the S,S-dioxide of 2H-1,2,4-benzothiadiazine which is substituted at position 3 by a methyl group and at position 7 by chlorine. A peripheral vasodilator, it increases the concentration of glucose in the plasma and inhibits the secretion of insulin by the beta- cells of the pancreas. It is used orally in the management of intractable hypoglycaemia and intravenously in the management of hypertensive emergencies.


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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biophysical uses [CHEBI:52208] (136) 
 membrane transport modulator [CHEBI:38632] (122) 
 sodium channel modulator [CHEBI:39000] (43) 
 sodium channel blocker [CHEBI:38633] (10) 
 diazoxide [CHEBI:4495] (1)
 pharmacological uses [CHEBI:52210] (736) 
 neurotransmitter agent [CHEBI:35942] (471) 
 adrenergic agent [CHEBI:37962] (143) 
 sympathomimetic agent [CHEBI:35524] (33) 
 diazoxide [CHEBI:4495] (1)
 adrenergic agonist [CHEBI:37886] (42) 
 beta-adrenergic agonist [CHEBI:35522] (24) 
 diazoxide [CHEBI:4495] (1)
 agonist [CHEBI:48705] (68) 
 K-ATP channel agonist [CHEBI:64338] (1) 
 diazoxide [CHEBI:4495] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antihypertensive agent [CHEBI:35674] (104) 
 diazoxide [CHEBI:4495] (1)
 diuretic [CHEBI:35498] (18) 
 diazoxide [CHEBI:4495] (1)
 bronchodilator agent [CHEBI:35523] (34) 
 diazoxide [CHEBI:4495] (1)
 cardiovascular drug [CHEBI:35554] (162) 
 vasodilator agent [CHEBI:35620] (65) 
 diazoxide [CHEBI:4495] (1)
 cardiotonic drug [CHEBI:38147] (19) 
 diazoxide [CHEBI:4495] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 organosulfur compound [CHEBI:33261] (1005) 
 sulfone [CHEBI:35850] (29) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 sulfone [CHEBI:35850] (29) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organonitrogen compound [CHEBI:35352] (6705) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 sulfone [CHEBI:35850] (29) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 heterocyclic compound [CHEBI:5686] (5275) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 organonitrogen heterocyclic compound [CHEBI:38101] (3202) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
 organosulfur heterocyclic compound [CHEBI:38106] (367) 
 thiazide [CHEBI:50264] (6) 
 benzothiadiazine [CHEBI:50265] (6) 
 diazoxide [CHEBI:4495] (1)
ChEBI Compound Accession Identifier  [CHEBI:4495]
ChEBI Compound Description  A benzothiadiazine that is the S,S-dioxide of 2H-1,2,4-benzothiadiazine which is substituted at position 3 by a methyl group and at position 7 by chlorine. A peripheral vasodilator, it increases the concentration of glucose in the plasma and inhibits the secretion of insulin by the beta- cells of the pancreas. It is used orally in the management of intractable hypoglycaemia and intravenously in the management of hypertensive emergencies.
ChEBI Compound Identification Number  4495
ChEBI InChI Value  InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
ChEBI InChIKey Value  GDLBFKVLRPITMI-UHFFFAOYSA-N
ChEBI Compound Name  diazoxide
ChEBI SMILES Value  CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1
ChEBI Substance ID  56394824
ChEBI URL  ChEBI:4495
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  GDLBFKVLRPITMI_UHFFFAOYSA_N_000_000000
PubChem Compound ID  3019