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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) analgesic [CHEBI:35480] (114) amantadine [CHEBI:2618] (1) non-narcotic analgesic [CHEBI:35481] (56) amantadine [CHEBI:2618] (1) neurotransmitter agent [CHEBI:35942] (471) dopaminergic agent [CHEBI:48560] (99) amantadine [CHEBI:2618] (1) antagonist [CHEBI:48706] (126) excitatory amino acid antagonist [CHEBI:60798] (23) NMDA receptor antagonist [CHEBI:60797] (21) amantadine [CHEBI:2618] (1) antimicrobial agent [CHEBI:33281] (927) antiviral agent [CHEBI:22587] (216) antiviral drug [CHEBI:36044] (50) amantadine [CHEBI:2618] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antidyskinesia agent [CHEBI:66956] (43) antiparkinson drug [CHEBI:48407] (41) amantadine [CHEBI:2618] (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) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) primary amine [CHEBI:32877] (40) primary aliphatic amine [CHEBI:17062] (11) amantadine [CHEBI:2618] (1) primary amino compound [CHEBI:50994] (104) primary amine [CHEBI:32877] (40) primary aliphatic amine [CHEBI:17062] (11) amantadine [CHEBI:2618] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) primary amine [CHEBI:32877] (40) primary aliphatic amine [CHEBI:17062] (11) amantadine [CHEBI:2618] (1) primary amino compound [CHEBI:50994] (104) primary amine [CHEBI:32877] (40) primary aliphatic amine [CHEBI:17062] (11) amantadine [CHEBI:2618] (1) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) primary amine [CHEBI:32877] (40) primary aliphatic amine [CHEBI:17062] (11) amantadine [CHEBI:2618] (1) primary amino compound [CHEBI:50994] (104) primary amine [CHEBI:32877] (40) primary aliphatic amine [CHEBI:17062] (11) amantadine [CHEBI:2618] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) adamantanes [CHEBI:51339] (10) amantadine [CHEBI:2618] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) homocyclic compound [CHEBI:33597] (1134) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) adamantanes [CHEBI:51339] (10) amantadine [CHEBI:2618] (1) homopolycyclic compound [CHEBI:35295] (493) carbopolycyclic compound [CHEBI:35294] (493) adamantanes [CHEBI:51339] (10) amantadine [CHEBI:2618] (1) polycyclic compound [CHEBI:33635] (4078) homopolycyclic compound [CHEBI:35295] (493) carbopolycyclic compound [CHEBI:35294] (493) adamantanes [CHEBI:51339] (10) amantadine [CHEBI:2618] (1) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) adamantanes [CHEBI:51339] (10) amantadine [CHEBI:2618] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) adamantanes [CHEBI:51339] (10) amantadine [CHEBI:2618] (1) ChEBI Compound Accession Identifier: [CHEBI:2618] ChEBI Compound Description: null ChEBI Compound Identification Number: 2618 ChEBI InChI Value: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2 ChEBI InChIKey Value: DKNWSYNQZKUICI-UHFFFAOYSA-N ChEBI Compound Name: amantadine ChEBI SMILES Value: NC12CC3CC(CC(C3)C1)C2 ChEBI Substance ID: 8147192 ChEBI URL: ChEBI:2618 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): DKNWSYNQZKUICI_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 2130