xanomeline

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

JOLJIIDDOBNFHW-UHFFFAOYSA-N CHEBI:10056 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JOLJIIDDOBNFHW-UHFFFAOYSA-N
InChI Key: JOLJIIDDOBNFHW-UHFFFAOYSA-N
IUPAC name: 5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine
Preferred name: xanomeline
INN name: xanomeline
Synonym: Xanomeline
ChEBI: CHEBI:10056

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles