CHEBI:84117 - triprolidine(1+)

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ChEBI Name triprolidine(1+)
ChEBI ID CHEBI:84117
Definition An ammonium ion resulting from the protonation of the pyrrolidine nitrogen of tripoloidine. It is the major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C19H23N2
Net Charge +1
Average Mass 279.39880
Monoisotopic Mass 279.18558
InChI InChI=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+
InChIKey CBEQULMOCCWAQT-WOJGMQOQSA-O
SMILES Cc1ccc(cc1)C(=C/C[NH+]1CCCC1)\c1ccccn1
Roles Classification
Biological Role(s): 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(s): 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.
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ChEBI Ontology
Outgoing 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 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
Last Modified
17 December 2014