Item 1 of 1 (back to results) quinidine A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy.

Current search: 03. Biological Effects of Specific Chemicals: biophysical uses [CHEBI:52208] > membrane transport modulator [CHEBI:38632] > sodium channel modulator [CHEBI:39000] > sodium channel blocker [CHEBI:38633] > quinidine [CHEBI:28593] × 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)   quinidine [CHEBI:28593] (1)  biophysical uses [CHEBI:52208] (136)   membrane transport modulator [CHEBI:38632] (122)   sodium channel modulator [CHEBI:39000] (43)   sodium channel blocker [CHEBI:38633] (10)   quinidine [CHEBI:28593] (1)  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   adrenergic agent [CHEBI:37962] (143)   adrenergic antagonist [CHEBI:37887] (75)   alpha-adrenergic antagonist [CHEBI:37890] (28)   quinidine [CHEBI:28593] (1)  cholinergic drug [CHEBI:38323] (108)   cholinergic antagonist [CHEBI:48873] (84)   muscarinic antagonist [CHEBI:48876] (61)   quinidine [CHEBI:28593] (1)  antimicrobial agent [CHEBI:33281] (927)   antimicrobial drug [CHEBI:36043] (169)   antiprotozoal drug [CHEBI:35820] (168)   antimalarial [CHEBI:38068] (89)   quinidine [CHEBI:28593] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   cardiovascular drug [CHEBI:35554] (162)   anti-arrhythmia drug [CHEBI:38070] (56)   quinidine [CHEBI:28593] (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)   alkaloid [CHEBI:22315] (473)   quinoline alkaloid [CHEBI:26509] (18)   cinchona alkaloid [CHEBI:51323] (8)   quinidine [CHEBI:28593] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   quinoline alkaloid [CHEBI:26509] (18)   cinchona alkaloid [CHEBI:51323] (8)   quinidine [CHEBI:28593] (1) ChEBI Compound Accession Identifier:   [CHEBI:28593] ChEBI Compound Description:   A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy. ChEBI Compound Identification Number:   28593 ChEBI InChI Value:   InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1 ChEBI InChIKey Value:   LOUPRKONTZGTKE-LHHVKLHASA-N ChEBI Compound Name:   quinidine ChEBI SMILES Value:   [H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)c1ccnc2ccc(OC)cc12 ChEBI Substance ID:   24775681 ChEBI URL:   ChEBI:28593 ChemSpider ID:   389880 Ontomatica Chemical Accession Key (OnChAKey):   LOUPRKONTZGTKE_LHHVKLHASA_N_000_000000 PubChem Compound ID:   441074