abediterol

5-[(1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one

SFYAXIFVXBKRPK-QFIPXVFZSA-N CHEBI:142077 6 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

6 Reactome pathways

Metabolite details

Identifier: SFYAXIFVXBKRPK-QFIPXVFZSA-N
InChI Key: SFYAXIFVXBKRPK-QFIPXVFZSA-N
IUPAC name: 5-[(1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hydroxyquinolin-2(1H)-one
Preferred name: abediterol
INN name: abéditérol
Synonym: 5-[(1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl]-8-hydroxy-1,2-dihydroquinolin-2-one
ChEBI: CHEBI:142077

Reactome pathways

R-HSA-162582 - Signal Transduction
R-HSA-372790 - Signaling by GPCR
R-HSA-373076 - Class A/1 (Rhodopsin-like receptors)
R-HSA-375280 - Amine ligand-binding receptors
R-HSA-390696 - Adrenoceptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Observed in differential profiles