xanomeline (CHEBI:10056)

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ChEBI Name	xanomeline

ChEBI ID	CHEBI:10056

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

Supplier Information

Download	Molfile XML SDF

Formula

C14H23N3OS

Net Charge

Average Mass

281.41700

Monoisotopic Mass

281.15618

InChI

InChI=1S/C14H23N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3

InChIKey

JOLJIIDDOBNFHW-UHFFFAOYSA-N

SMILES

CCCCCCOc1nsnc1C1=CCCN(C)C1

Roles Classification
Biological Role(s):	muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. serotonergic agonist An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.

Application(s):	muscarinic agonist Any drug that binds to and activates a muscarinic cholinergic receptor. serotonergic agonist An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.

ChEBI Ontology
Outgoing	xanomeline (CHEBI:10056) has role muscarinic agonist (CHEBI:38325) xanomeline (CHEBI:10056) has role serotonergic agonist (CHEBI:35941) xanomeline (CHEBI:10056) is a tetrahydropyridine (CHEBI:26921) xanomeline (CHEBI:10056) is a thiadiazoles (CHEBI:38099)

IUPAC Name

5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine

INN	Source
xanomeline	ChemIDplus

Last Modified

22 February 2017