metixene (CHEBI:51024)

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ChEBI Name	metixene

ChEBI ID	CHEBI:51024

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C20H23NS

Net Charge

Average Mass

309.46936

Monoisotopic Mass

309.15512

InChI

InChI=1S/C20H23NS/c1-21-12-6-7-15(14-21)13-18-16-8-2-4-10-19(16)22-20-11-5-3-9-17(18)20/h2-5,8-11,15,18H,6-7,12-14H2,1H3

InChIKey

MJFJKKXQDNNUJF-UHFFFAOYSA-N

SMILES

CN1CCCC(CC2c3ccccc3Sc3ccccc23)C1

Roles Classification
Biological Role(s):	muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. histamine antagonist Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.

Application(s):	antiparkinson drug A drug used in the treatment of Parkinson's disease. muscarinic antagonist A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists. histamine antagonist Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.

ChEBI Ontology
Outgoing	metixene (CHEBI:51024) has role antiparkinson drug (CHEBI:48407) metixene (CHEBI:51024) has role histamine antagonist (CHEBI:37956) metixene (CHEBI:51024) has role muscarinic antagonist (CHEBI:48876) metixene (CHEBI:51024) is a piperidines (CHEBI:26151) metixene (CHEBI:51024) is a thioxanthenes (CHEBI:50930)

Incoming	methixene hydrochloride (CHEBI:51025) has part metixene (CHEBI:51024)

IUPAC Name

1-methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine

Last Modified

22 February 2017