bimatoprost

(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide

AQOKCDNYWBIDND-FTOWTWDKSA-N CHEBI:51230 6 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

6 Reactome pathways

Metabolite details

Identifier: AQOKCDNYWBIDND-FTOWTWDKSA-N
InChI Key: AQOKCDNYWBIDND-FTOWTWDKSA-N
IUPAC name: (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
Preferred name: bimatoprost
INN name: bimatoprostum
Synonym: (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide
ChEBI: CHEBI:51230

Reactome pathways

R-HSA-162582 - Signal Transduction
R-HSA-372790 - Signaling by GPCR
R-HSA-373076 - Class A/1 (Rhodopsin-like receptors)
R-HSA-391903 - Eicosanoid ligand-binding receptors
R-HSA-391908 - Prostanoid ligand receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Observed in differential profiles