CHEBI:51164 - lisuride

ChEBI IDCHEBI:51164
ChEBI Namelisuride
Stars
Last Modified22 February 2017
SubmitterInma Spiteri
DownloadsMolfile
FormulaC20H26N4O
Net Charge0
Average Mass338.455
Monoisotopic Mass338.21066
SMILES[H][C@@]12Cc3cnc4cccc(c34)C1=C[C@H](NC(=O)N(CC)CC)CN2C
InChIInChI=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
InChIKeyBKRGVLQUQGGVSM-KBXCAEBGSA-N
Roles Classification
Biological Roles:
dopamine agonist  A drug that binds to and activates dopamine receptors.
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.
Applications:
antidyskinesia agent  Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
dopamine agonist  A drug that binds to and activates dopamine receptors.
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.
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
lisuridaWHO MedNet
lisurideChemIDplus
lisurideWHO MedNet
lisuridumWHO MedNet
Synonym  Source
N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylureaChemIDplus
Manual XrefsDatabases
1588DrugCentral
DB00589DrugBank
Registry NumbersSources
Beilstein:4716660Beilstein
CAS:18016-80-3ChemIDplus