has_role chemical entity serotonergic drug N-methylquipazine dimaleate 0 459.16416 459.455 HNSITEGFVDCKMF-SPIKMXEPSA-N 4H.C14H17N3.2C4H2O4 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- 2-(4-methylpiperazin-1-yl)quinoline di[(2Z)-but-2-enedioate] reaxys:7614127 N-methylquipazine maleate Reaxys:7614127 A maleate salt obtained by reaction of <em>N</em>-methylquipazine with two equivalents of maleic acid. A 5-HT<small>₃</small> agonist. Has almost the same affinity for 5-HT<small>₃</small> sites as quipazine but unlike the latter, does not bind to 5-HT<small>_1B</small> sites. ChEMBL:934632 CHEBI:64162 2-(4-methylpiperazin-1-yl)quinoline di[(2Z)-but-2-enedioate] CN1CCN(c2ccc3ccccc3n2)CC1.O=C([O-])/C=CC(=O)[O-].O=C([O-])/C=CC(=O)[O-].[H+].[H+].[H+].[H+] 2-(4-methylpiperazin-1-yl)quinoline maleate chebi_ontology 2-(4-methylpiperazin-1-yl)quinoline dimaleate