Metabolites › CJUAPUCTSBZRHL-HFMPRLQTSA-N

1-({(1s,4s,6s)-6-isopropyl-3-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)-3-(3-methoxyphenyl)urea

1-(3-methoxyphenyl)-3-[[(1S,4S,6S)-3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]urea

CJUAPUCTSBZRHL-HFMPRLQTSA-N CHEBI:189528 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CJUAPUCTSBZRHL-HFMPRLQTSA-N
InChI Key
CJUAPUCTSBZRHL-HFMPRLQTSA-N
IUPAC name
1-(3-methoxyphenyl)-3-[[(1S,4S,6S)-3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]urea
Preferred name
1-({(1s,4s,6s)-6-isopropyl-3-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)-3-(3-methoxyphenyl)urea
INN name
—
Synonym
—
ChEBI
CHEBI:189528

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles