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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Id | http://purl.obolibrary.org/obo/dinto_DB01626
http://purl.obolibrary.org/obo/dinto_DB01626
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Preferred Name | pargyline |
Synonyms |
C11H13N
benzyl(methyl)(prop-2-yn-1-yl)amine
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label |
pargyline
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prefLabel |
pargyline
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Definition |
A monoamine oxidase inhibitor with antihypertensive properties. [PubChem]
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DBBrand |
eudatin
supirdyl
eutonyl-ten
lopac-p-8013
eutonyl
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ATCCode |
C02LL01
C02KC01
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SMILES |
CN(CC#C)CC1=CC=CC=C1
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InChI |
InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
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CASRN |
555-57-7
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prefixIRI |
obo2:dinto_DB01626
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Synonym |
C11H13N
benzyl(methyl)(prop-2-yn-1-yl)amine
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binds | |
InChIKey |
InChIKey=DPWPWRLQFGFJFI-UHFFFAOYSA-N
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subClassOf | |
may interact with |
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inhibits | |
type | |
xref |
BindingDB:50172756
PubChem Compound:4688
ChemSpider:4526
Wikipedia:http://en.wikipedia.org/wiki/Pargyline
PubChem Substance:46507368
PharmGKB:PA450797
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DBSynonym |
n-benzyl-n-methyl-2-propynylamine hydrochloride
methylbenzylpropynylamine hydrochloride
methylbenzylpropynylamine
pargyline hydrochloride
pargylin
pargyline chloride
n-benzyl-n-methyl-2-propyn-1-amine
n-methyl-n-2-propynylbenzylamine
n-benzyl-n-methyl-2-propynylamine
pargylamine
paragyline
benzyl-methyl-2-propinylamin
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has pharmacological target |
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