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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) opioid agent [CHEBI:60598] (32) mu-opioid agent [CHEBI:60599] (26) mu-opioid receptor agonist [CHEBI:55322] (22) loperamide [CHEBI:6532] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) gastrointestinal drug [CHEBI:55324] (24) antidiarrhoeal drug [CHEBI:55323] (7) loperamide [CHEBI:6532] (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) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (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) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organonitrogen compound [CHEBI:35352] (6705) organonitrogen heterocyclic compound [CHEBI:38101] (3202) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) monocyclic compound [CHEBI:33661] (2007) heteromonocyclic compound [CHEBI:33670] (2004) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) heterocyclic compound [CHEBI:5686] (5275) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) heteromonocyclic compound [CHEBI:33670] (2004) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organic heteromonocyclic compound [CHEBI:25693] (2004) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) piperidines [CHEBI:26151] (143) loperamide [CHEBI:6532] (1) ChEBI Compound Accession Identifier: [CHEBI:6532] ChEBI Compound Description: A synthetic piperidine derivative, effective against diarrhoea resulting from gastroenteritis or inflammatory bowel disease. ChEBI Compound Identification Number: 6532 ChEBI InChI Value: InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 ChEBI InChIKey Value: RDOIQAHITMMDAJ-UHFFFAOYSA-N ChEBI Compound Name: loperamide ChEBI SMILES Value: CN(C)C(=O)C(CCN1CCC(O)(CC1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1 ChEBI Substance ID: 87246435 ChEBI URL: ChEBI:6532 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): RDOIQAHITMMDAJ_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 3955