lisuride

1,1-diethyl-3-[(8α)-6-methyl-9,10-didehydroergolin-8-yl]urea

BKRGVLQUQGGVSM-KBXCAEBGSA-N CHEBI:51164 6 Reactome links 4 studies

4 Observed studies

4 Observed diff profiles

6 Reactome pathways

Metabolite details

Identifier: BKRGVLQUQGGVSM-KBXCAEBGSA-N
InChI Key: BKRGVLQUQGGVSM-KBXCAEBGSA-N
IUPAC name: 1,1-diethyl-3-[(8α)-6-methyl-9,10-didehydroergolin-8-yl]urea
Preferred name: lisuride
INN name: lisuride
Synonym: N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea
ChEBI: CHEBI:51164

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