Item 1 of 2 (back to results) next sulmazole An imidazopyridine that is 1H-imidazo[4,5-b]pyridine which is substituted at position 2 by a 2-methoxy-4-(methylsulfinyl)phenyl group. An A1 adenosine receptor antagonist, it was formerly used as a cardiotonic agent.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > antagonist [CHEBI:48706] > adenosine receptor antagonist [CHEBI:71232] > adenosine A1 receptor antagonist [CHEBI:63957] × 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  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   phosphodiesterase inhibitor [CHEBI:50218] (17)   sulmazole [CHEBI:34988] (1)  pharmacological uses [CHEBI:52210] (736)   antagonist [CHEBI:48706] (126)   adenosine receptor antagonist [CHEBI:71232] (8)   adenosine A1 receptor antagonist [CHEBI:63957] (2)   sulmazole [CHEBI:34988] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   cardiovascular drug [CHEBI:35554] (162)   cardiotonic drug [CHEBI:38147] (19)   sulmazole [CHEBI:34988] (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)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   organosulfur compound [CHEBI:33261] (1005)   sulfoxide [CHEBI:35813] (30)   sulmazole [CHEBI:34988] (1)  organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   sulfoxide [CHEBI:35813] (30)   sulmazole [CHEBI:34988] (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)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organonitrogen compound [CHEBI:35352] (6705)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   sulfoxide [CHEBI:35813] (30)   sulmazole [CHEBI:34988] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   polycyclic compound [CHEBI:33635] (4078)   heteropolycyclic compound [CHEBI:33671] (2613)   organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  bicyclic compound [CHEBI:33636] (1511)   heterobicyclic compound [CHEBI:33672] (1315)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  heterocyclic compound [CHEBI:5686] (5275)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  heteropolycyclic compound [CHEBI:33671] (2613)   organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  heterobicyclic compound [CHEBI:33672] (1315)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic heterocyclic compound [CHEBI:24532] (5243)   organonitrogen heterocyclic compound [CHEBI:38101] (3202)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1)  organic heteropolycyclic compound [CHEBI:38166] (2613)   organic heterobicyclic compound [CHEBI:27171] (1315)   imidazopyridine [CHEBI:46908] (6)   sulmazole [CHEBI:34988] (1) ChEBI Compound Accession Identifier:   [CHEBI:34988] ChEBI Compound Description:   An imidazopyridine that is 1H-imidazo[4,5-b]pyridine which is substituted at position 2 by a 2-methoxy-4-(methylsulfinyl)phenyl group. An A1 adenosine receptor antagonist, it was formerly used as a cardiotonic agent. ChEBI Compound Identification Number:   34988 ChEBI InChI Value:   InChI=1S/C14H13N3O2S/c1-19-12-8-9(20(2)18)5-6-10(12)13-16-11-4-3-7-15-14(11)17-13/h3-8H,1-2H3,(H,15,16,17) ChEBI InChIKey Value:   XMFCOYRWYYXZMY-UHFFFAOYSA-N ChEBI Compound Name:   sulmazole ChEBI SMILES Value:   COc1cc(ccc1-c1nc2ncccc2[nH]1)S(C)=O ChEBI Substance ID:   135610220 ChEBI URL:   ChEBI:34988 ChemSpider ID:   5160 Ontomatica Chemical Accession Key (OnChAKey):   XMFCOYRWYYXZMY_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   5353