Substance

ID:1840980

Names and Identifiers
Synonyms
metergoline(((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid benzyl ester(((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid phenylmethyl ester(+)-N-(Carboxy)-1-methyl-9,10-dihydrolysergamine benzyl ester1,6-Dimethyl-8-beta-carbobenzyloxaminomethyl-10-alpha-ergoline1-Methyl-8-beta-carbobenzyloxyaminomethyl-10-alpha-ergoline1-Methyl-N-carbobenzyloxydihydro-D-lysergaminD-8-beta-((Carbobenzoxyamino)methyl)-1,6-dimethyl-10-alpha-ergolineD-8-beta-((Carboxyamino)methyl)-1,6-dimethylergoline benzyl esterMetergolin
International Nonproprietary Name (INN)
metergolinametergolinemetergolinum
IUPAC name
benzyl N-{[(2R,4S,7R)-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]methyl}carbamate
IUPAC Traditional name
benzyl N-{[(2R,4S,7R)-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraen-4-yl]methyl}carbamate
Registration numbers
CAS Number
PubChem CID
Wikipedia Title
LINCS Database
Reaxys Registry
ACToR Database
CompTox Database
MetaboLights Database
SureChEMBL Database
Drug Central Database
BindingDB Database
KEGG DRUG Database
CHEBI ID
PubChem SID
Properties
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Molecule Details
An ergoline alkaloid that is the N-benzyloxycarbonyl derivative of lysergamine. A 5-HT2 antagonist. Also 5-HT1 antagonist and 5-HT1D ligand. Has moderate affinity for 5-HT6 and high affinity for 5-HT7.
Molecular Spectra
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References
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