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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) adrenergic agent [CHEBI:37962] (143) alpha-adrenergic drug [CHEBI:48539] (2) apomorphine [CHEBI:48538] (1) serotonergic drug [CHEBI:48278] (109) apomorphine [CHEBI:48538] (1) dopaminergic agent [CHEBI:48560] (99) dopamine agonist [CHEBI:51065] (26) apomorphine [CHEBI:48538] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antidyskinesia agent [CHEBI:66956] (43) apomorphine [CHEBI:48538] (1) antiparkinson drug [CHEBI:48407] (41) apomorphine [CHEBI:48538] (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) isoquinoline alkaloid [CHEBI:24921] (120) apomorphine [CHEBI:48538] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (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) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organonitrogen compound [CHEBI:35352] (6705) alkaloid [CHEBI:22315] (473) isoquinoline alkaloid [CHEBI:24921] (120) apomorphine [CHEBI:48538] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (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) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) heterocyclic compound [CHEBI:5686] (5275) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) heteropolycyclic compound [CHEBI:33671] (2613) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) apomorphine [CHEBI:48538] (1) ChEBI Compound Accession Identifier: [CHEBI:48538] ChEBI Compound Description: null ChEBI Compound Identification Number: 48538 ChEBI InChI Value: InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1 ChEBI InChIKey Value: VMWNQDUVQKEIOC-CYBMUJFWSA-N ChEBI Compound Name: apomorphine ChEBI SMILES Value: [H][C@]12Cc3ccc(O)c(O)c3-c3cccc(CCN1C)c23 ChEBI Substance ID: 49658769 ChEBI URL: ChEBI:48538 ChemSpider ID: 5783 Ontomatica Chemical Accession Key (OnChAKey): VMWNQDUVQKEIOC_CYBMUJFWSA_N_000_000000 PubChem Compound ID: 6005