Metabolites › RAHBGWKEPAQNFF-UHFFFAOYSA-N

motesanib

N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide

RAHBGWKEPAQNFF-UHFFFAOYSA-N CHEBI:51098 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RAHBGWKEPAQNFF-UHFFFAOYSA-N
InChI Key
RAHBGWKEPAQNFF-UHFFFAOYSA-N
IUPAC name
N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide
Preferred name
motesanib
INN name
—
Synonym
N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide
ChEBI
CHEBI:51098

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles