CHEBI:51164 - lisuride

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ChEBI Name lisuride
ChEBI ID CHEBI:51164
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H26N4O
Net Charge 0
Average Mass 338.44660
Monoisotopic Mass 338.211
InChI InChI=1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1
InChIKey BKRGVLQUQGGVSM-KBXCAEBGSA-N
SMILES [H][C@@]12Cc3c[nH]c4cccc(C1=C[C@@H](CN2C)NC(=O)N(CC)CC)c34
Roles Classification
Biological Role(s): serotonergic agonist
An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.
dopamine agonist
A drug that binds to and activates dopamine receptors.
Application(s): antiparkinson drug
A drug used in the treatment of Parkinson's disease.
serotonergic agonist
An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.
dopamine agonist
A drug that binds to and activates dopamine receptors.
antidyskinesia agent
Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing lisuride (CHEBI:51164) has parent hydride ergoline (CHEBI:38484)
lisuride (CHEBI:51164) has role antidyskinesia agent (CHEBI:66956)
lisuride (CHEBI:51164) has role antiparkinson drug (CHEBI:48407)
lisuride (CHEBI:51164) has role dopamine agonist (CHEBI:51065)
lisuride (CHEBI:51164) has role serotonergic agonist (CHEBI:35941)
lisuride (CHEBI:51164) is a monocarboxylic acid amide (CHEBI:29347)
Incoming lisuride maleate (CHEBI:31776) has part lisuride (CHEBI:51164)
IUPAC Name
1,1-diethyl-3-[(8α)-6-methyl-9,10-didehydroergolin-8-yl]urea
INNs Sources
lisurida WHO MedNet
lisuride WHO MedNet
lisuride ChemIDplus
lisuridum WHO MedNet
Synonym Source
N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea ChemIDplus
Database Links Databases
1588 DrugCentral
DB00589 DrugBank
View more database links
Registry Numbers Types Sources
18016-80-3 CAS Registry Number ChemIDplus
4716660 Beilstein Registry Number Beilstein
Last Modified
22 February 2017