Item 1 of 1 (back to results) N-methylquipazine dimaleate A maleate salt obtained by reaction of N-methylquipazine with two equivalents of maleic acid. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > prodrug [CHEBI:50266] > N-methylquipazine dimaleate [CHEBI:64162] × Select any link to see items in a related category. 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)   serotonergic drug [CHEBI:48278] (109)   serotonergic agonist [CHEBI:35941] (41)   N-methylquipazine dimaleate [CHEBI:64162] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   prodrug [CHEBI:50266] (88)   N-methylquipazine dimaleate [CHEBI:64162] (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)   N-methylquipazine dimaleate [CHEBI:64162] (1) ChEBI Compound Accession Identifier:   [CHEBI:64162] ChEBI Compound Description:   A maleate salt obtained by reaction of N-methylquipazine with two equivalents of maleic acid. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites. ChEBI Compound Identification Number:   64162 ChEBI InChI Value:   "InChI=1S/C14H17N3.2C4H4O4/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14;2*5-3(6)1-2-4(7)8/h2-7H,8-11H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-" ChEBI InChIKey Value:   HNSITEGFVDCKMF-SPIKMXEPSA-N ChEBI Compound Name:   N-methylquipazine dimaleate ChEBI SMILES Value:   [H+].[H+].[H+].[H+].[O-]C(=O)\\C=C/C([O-])=O.[O-]C(=O)\\C=C/C([O-])=O.CN1CCN(CC1)c1ccc2ccccc2n1 ChEBI Substance ID:   135610620 ChEBI URL:   ChEBI:64162 ChemSpider ID:   10131918 Ontomatica Chemical Accession Key (OnChAKey):   HNSITEGFVDCKMF_SPIKMXEPSA_N_000_000000 PubChem Compound ID:   56927829