CHEBI:2947 - azatadine maleate

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ChEBI Name azatadine maleate
ChEBI ID CHEBI:2947
Definition The dimaleate salt of azatadine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formulae C20H22N2.(C4H4O4)2
C28H30N2O8
Net Charge 0
Average Mass 522.54640
Monoisotopic Mass 522.20022
InChI InChI=1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19;2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey SGHXFFAHXTZRQM-SPIKMXEPSA-N
SMILES OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN1CCC(CC1)=C1c2ccccc2CCc2cccnc12
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.
anti-allergic agent
A drug used to treat allergic reactions.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing azatadine maleate (CHEBI:2947) has part azatadine (CHEBI:2946)
azatadine maleate (CHEBI:2947) has role anti-allergic agent (CHEBI:50857)
azatadine maleate (CHEBI:2947) has role H1-receptor antagonist (CHEBI:37955)
azatadine maleate (CHEBI:2947) is a maleate salt (CHEBI:50221)
IUPAC Name
11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine di[(2Z)-but-2-enedioate]
Synonyms Sources
6,11-Dihydro-11-(1-methyl-4-piperidylidene)5H-benzo(5,6)cyclohepta(1,2-b)pyridine dimaleate ChemIDplus
Azatadine dimaleate ChemIDplus
Manual Xrefs Databases
D00662 KEGG DRUG
DB00719 DrugBank
View more database links
Registry Numbers Types Sources
3978-86-7 CAS Registry Number ChemIDplus
3978-86-7 CAS Registry Number KEGG DRUG
6465045 Beilstein Registry Number Beilstein
Last Modified
11 January 2010