Item 10 of 11 (back to results) previous next azilsartan kamedoxomil An organic potassium salt that is the monopotassium salt of azilsartan medoxomil. A prodrug for azilsartan, it is used for treatment of hypertension.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > antagonist [CHEBI:48706] > hormone antagonist [CHEBI:49020] > angiotensin receptor antagonist [CHEBI:61016] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   antagonist [CHEBI:48706] (126)   hormone antagonist [CHEBI:49020] (52)   angiotensin receptor antagonist [CHEBI:61016] (11)   azilsartan kamedoxomil [CHEBI:68847] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antihypertensive agent [CHEBI:35674] (104)   azilsartan kamedoxomil [CHEBI:68847] (1)  prodrug [CHEBI:50266] (88)   azilsartan kamedoxomil [CHEBI:68847] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   organic potassium salt [CHEBI:50394] (23)   azilsartan kamedoxomil [CHEBI:68847] (1) ChEBI Compound Accession Identifier:   [CHEBI:68847] ChEBI Compound Description:   An organic potassium salt that is the monopotassium salt of azilsartan medoxomil. A prodrug for azilsartan, it is used for treatment of hypertension. ChEBI Compound Identification Number:   68847 ChEBI InChI Value:   "InChI=1S/C30H24N4O8.K/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26;/h4-14H,3,15-16H2,1-2H3,(H,32,33,36);/q;+1/p-1" ChEBI InChIKey Value:   IHWFKDWIUSZLCJ-UHFFFAOYSA-M ChEBI Compound Name:   azilsartan kamedoxomil ChEBI SMILES Value:   [K+].CCOc1nc2cccc(C(=O)OCc3oc(=O)oc3C)c2n1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[n-]1 ChEBI Substance ID:   160645921 ChEBI URL:   ChEBI:68847 ChemSpider ID:   9413865 Ontomatica Chemical Accession Key (OnChAKey):   IHWFKDWIUSZLCJ_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   23699544