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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) neurotransmitter agent [CHEBI:35942] (471) histaminergic drug [CHEBI:37957] (94) histamine antagonist [CHEBI:37956] (87) H1-receptor antagonist [CHEBI:37955] (57) azatadine maleate [CHEBI:2947] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) anti-allergic agent [CHEBI:50857] (51) azatadine maleate [CHEBI:2947] (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) maleate salt [CHEBI:50221] (31) azatadine maleate [CHEBI:2947] (1) ChEBI Compound Accession Identifier: [CHEBI:2947] ChEBI Compound Description: The dimaleate salt of azatadine. ChEBI Compound Identification Number: 2947 ChEBI InChI Value: "InChI=1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19;2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-" ChEBI InChIKey Value: SGHXFFAHXTZRQM-SPIKMXEPSA-N ChEBI Compound Name: azatadine maleate ChEBI SMILES Value: OC(=O)\\C=C/C(O)=O.OC(=O)\\C=C/C(O)=O.CN1CCC(CC1)=C1c2ccccc2CCc2cccnc12 ChEBI Substance ID: 87351882 ChEBI URL: ChEBI:2947 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): SGHXFFAHXTZRQM_SPIKMXEPSA_N_000_000000 PubChem Compound ID: 5281066
