Dehydroxyzyleuton

1-(1-benzothiophen-2-yl)ethylurea

CKVDCQYUEYONIA-UHFFFAOYSA-N CHEBI:173632 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CKVDCQYUEYONIA-UHFFFAOYSA-N
IUPAC name
1-(1-benzothiophen-2-yl)ethylurea
Preferred name
Dehydroxyzyleuton
INN name
Synonym
ChEBI
CHEBI:173632

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles