The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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Preferred Name

methylergonovine
Synonyms

C20H25N3O2

(4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
ID

http://purl.obolibrary.org/obo/dinto_DB00353
ATCCode

G02AB01
binds

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_0909
blocks

http://purl.obolibrary.org/obo/dinto_0909
CASRN

113-42-8
DBBrand

methergine

norforms

basofortina

partergin

ryegonovin

metenarin

spametrin-m

methergen

methergin
DBSynonym

methylergobrevin

methylergobasin

methylergonovin

methylergometrin

methylergonovine maleate

methylergometrine

methylergobasine
Definition

A homolog of ergonovine containing one more CH2 group. (Merck Index, 11th ed)
has effect

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0000218

http://purl.obolibrary.org/obo/OAE_0000335

http://purl.obolibrary.org/obo/OAE_0000406

http://purl.obolibrary.org/obo/OAE_0000512

http://purl.obolibrary.org/obo/OAE_0001449

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0000310

http://purl.obolibrary.org/obo/OAE_0000403

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0000551

http://purl.obolibrary.org/obo/OAE_0000607

http://purl.obolibrary.org/obo/OAE_0000355

http://purl.obolibrary.org/obo/OAE_0000038

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0000374
has pharmacological target

http://purl.obolibrary.org/obo/dinto_0909
InChI

InChI=1S/C20H25N3O2/c1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13/h4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25)/t13-,14+,18-/m1/s1
InChIKey

InChIKey=UNBRKDKAWYKMIV-QWQRMKEZSA-N
inhibits

http://purl.obolibrary.org/obo/dinto_0901
label

methylergonovine
may interact with

http://purl.obolibrary.org/obo/CHEBI_119486

http://purl.obolibrary.org/obo/CHEBI_32250

http://purl.obolibrary.org/obo/CHEBI_9943

http://purl.obolibrary.org/obo/CHEBI_119573

http://purl.obolibrary.org/obo/CHEBI_28918

http://purl.obolibrary.org/obo/CHEBI_8093

http://purl.obolibrary.org/obo/CHEBI_37924

http://purl.obolibrary.org/obo/CHEBI_520985

http://purl.obolibrary.org/obo/dinto_DB00726

http://purl.obolibrary.org/obo/CHEBI_7478

http://purl.obolibrary.org/obo/CHEBI_9654

http://purl.obolibrary.org/obo/dinto_DB00582

http://purl.obolibrary.org/obo/CHEBI_28787

http://purl.obolibrary.org/obo/dinto_DB00752

http://purl.obolibrary.org/obo/CHEBI_63628

http://purl.obolibrary.org/obo/dinto_DB00199

http://purl.obolibrary.org/obo/CHEBI_6062

http://purl.obolibrary.org/obo/CHEBI_6061

http://purl.obolibrary.org/obo/CHEBI_10124

http://purl.obolibrary.org/obo/CHEBI_50922

http://purl.obolibrary.org/obo/dinto_DB00998

http://purl.obolibrary.org/obo/dinto_DB00976

http://purl.obolibrary.org/obo/dinto_DB06700
modulates

http://purl.obolibrary.org/obo/dinto_0909
prefixIRI

obo2:dinto_DB00353
prefLabel

methylergonovine
SMILES

[H][C@@]12CC3=CNC4=CC=CC(=C34)C1=C[C@H](CN2C)C(=O)N[C@@H](CC)CO
Synonym

C20H25N3O2

(4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
xref

ChemSpider:7933

RxList:http://www.rxlist.com/cgi/generic2/methylerg.htm

PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/met1256.shtml

PharmGKB:PA450461

National Drug Code Directory:12634-179-96

Drugs.com:http://www.drugs.com/cdi/methylergonovine.html

PubChem Compound:8226

Wikipedia:http://en.wikipedia.org/wiki/Methylergonovine

PubChem Substance:46507746
subClassOf

http://purl.obolibrary.org/obo/dinto_000055
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