bromocriptine

(5'α)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-2'-(propan-2-yl)-3',6',18-trioxoergotaman

OZVBMTJYIDMWIL-AYFBDAFISA-N CHEBI:3181 6 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

6 Reactome pathways

Metabolite details

Identifier: OZVBMTJYIDMWIL-AYFBDAFISA-N
InChI Key: OZVBMTJYIDMWIL-AYFBDAFISA-N
IUPAC name: (5'α)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-2'-(propan-2-yl)-3',6',18-trioxoergotaman
Preferred name: bromocriptine
INN name: bromocriptine
Synonym: (5'α)-2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione
ChEBI: CHEBI:3181

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-390666 - Serotonin receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Observed in differential profiles