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mepyramine
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03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > histaminergic drug [CHEBI:37957] > histamine antagonist [CHEBI:37956] > H1-receptor antagonist [CHEBI:37955]
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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) 
 mepyramine [CHEBI:6762] (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) 
 ethylenediamine derivatives [CHEBI:31577] (5) 
 mepyramine [CHEBI:6762] (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) 
 ethylenediamine derivatives [CHEBI:31577] (5) 
 mepyramine [CHEBI:6762] (1)
 organic amino compound [CHEBI:50047] (2472) 
 ethylenediamine derivatives [CHEBI:31577] (5) 
 mepyramine [CHEBI:6762] (1)
ChEBI Compound Accession Identifier  [CHEBI:6762]
ChEBI Compound Description  null
ChEBI Compound Identification Number  6762
ChEBI InChI Value  InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
ChEBI InChIKey Value  YECBIJXISLIIDS-UHFFFAOYSA-N
ChEBI Compound Name  mepyramine
ChEBI SMILES Value  COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
ChEBI Substance ID  24434782
ChEBI URL  ChEBI:6762
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  YECBIJXISLIIDS_UHFFFAOYSA_N_000_000000
PubChem Compound ID  4992