The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_51164
http://purl.obolibrary.org/obo/CHEBI_51164
Preferred Name

lisuride
Synonyms
lisuridum
3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea
C20H26N4O
N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea
1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea
lisuride
lisurida
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
lisuride
label
lisuride
ATCCode
N02CA07
G02CB02
Definition
A monocarboxylic acid amide that has formula C20H26N4O.
has pharmacological target
activates
type
has role
InChIKey
InChIKey=BKRGVLQUQGGVSM-KBXCAEBGSA-N
is metabolised by
blocks
Synonym
lisuridum
3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea
C20H26N4O
N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea
1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea
lisuride
lisurida
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xref
Wikipedia:http://en.wikipedia.org/wiki/Lisuride
PharmGKB:PA164749019
Beilstein:4716660
CASRN:18016-80-3
IUPHAR:227
PubChem Substance:46505557
PubChem Compound:28864
DrugBank:DB00589
ChemSpider:26847
ChEMBL:363558
Guide To Pharmacology:227
ChEBI:51164
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CASRN
18016-80-3
prefixIRI
obo2:CHEBI_51164
related with
SMILES
[H][C@@]12Cc3c[nH]c4cccc(C1=C[C@@H](CN2C)NC(=O)N(CC)CC)c34
[H][C@@]12CC3=CNC4=CC=CC(=C34)C1=C[C@@H](CN2C)NC(=O)N(CC)CC
DBname
lisuride
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
DBBrand
lisurida [inn-spanish]
lysuride
lisuridum [inn-latin]
lisuride maleate
lisuride [inn]
subClassOf
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