Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01626
http://purl.obolibrary.org/obo/dinto_DB01626
|
|---|---|
| Preferred Name | pargyline |
| Synonyms |
C11H13N
benzyl(methyl)(prop-2-yn-1-yl)amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pargyline
|
|---|---|
| label | pargyline
|
| 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
See more
See less
|
| ATCCode |
C02LL01
C02KC01
|
| Definition | A monoamine oxidase inhibitor with antihypertensive properties. [PubChem]
|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=DPWPWRLQFGFJFI-UHFFFAOYSA-N
|
| Synonym |
C11H13N
benzyl(methyl)(prop-2-yn-1-yl)amine
|
| xref |
BindingDB:50172756
PubChem Compound:4688
ChemSpider:4526
Wikipedia:http://en.wikipedia.org/wiki/Pargyline
PubChem Substance:46507368
PharmGKB:PA450797
See more
See less
|
| CASRN | 555-57-7
|
| prefixIRI | obo2:dinto_DB01626
|
| SMILES | CN(CC#C)CC1=CC=CC=C1
|
| may interact with |
See more
See less
|
| InChI | InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
|
| DBBrand |
eudatin
supirdyl
eutonyl-ten
lopac-p-8013
eutonyl
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |