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CHEBI:84117 - triprolidine(1+)

ChEBI IDCHEBI:84117
ChEBI Nametriprolidine(1+)
Stars
DefinitionAn ammonium ion resulting from the protonation of the pyrrolidine nitrogen of tripoloidine. It is the major species at pH 7.3.
Last Modified17 December 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H23N2
Net Charge+1
Average Mass279.407
Monoisotopic Mass279.18558
SMILES[H]/C(C[NH+]1CCCC1)=C(/c1ccc(C)cc1)c1ccccn1
InChIInChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3/p+1/b18-11+
InChIKeyCBEQULMOCCWAQT-WOJGMQOQSA-O
Roles Classification
Biological Role:
H1-receptor antagonist  H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.
Application:
H1-receptor antagonist  H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.
ChEBI Ontology
Outgoing Relation(s)
triprolidine(1+) (CHEBI:84117) has role H1-receptor antagonist (CHEBI:37955)
triprolidine(1+) (CHEBI:84117) is a ammonium ion derivative (CHEBI:35274)
triprolidine(1+) (CHEBI:84117) is conjugate acid of triprolidine (CHEBI:84116)
Incoming Relation(s)
triprolidine hydrochloride (anh.) (CHEBI:84119) has part triprolidine(1+) (CHEBI:84117)
triprolidine (CHEBI:84116) is conjugate base of triprolidine(1+) (CHEBI:84117)
IUPAC Name 
1-[(2E)-3-(4-methylphenyl)-3-(pyridin-2-yl)prop-2-en-1-yl]pyrrolidinium