Metabolites › VFGXRQTXBKIHBH-UHFFFAOYSA-N

1h-indole-1-pentanoic acid, 3-[2-(2-chlorophenyl)acetyl]-

5-[3-[2-(2-chlorophenyl)acetyl]indol-1-yl]pentanoic acid

VFGXRQTXBKIHBH-UHFFFAOYSA-N CHEBI:190957 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VFGXRQTXBKIHBH-UHFFFAOYSA-N
InChI Key
VFGXRQTXBKIHBH-UHFFFAOYSA-N
IUPAC name
5-[3-[2-(2-chlorophenyl)acetyl]indol-1-yl]pentanoic acid
Preferred name
1h-indole-1-pentanoic acid, 3-[2-(2-chlorophenyl)acetyl]-
INN name
—
Synonym
—
ChEBI
CHEBI:190957

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles