The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_6762
http://purl.obolibrary.org/obo/CHEBI_6762
Preferred Name

mepyramine
Synonyms
N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine
Mepyramine
C17H23N3O
N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine
N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine
pyranisamine
N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
Pyrilamine
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
mepyramine
label
mepyramine
DBSynonym
pyrilamine
ATCCode
D04AA02
R06AC01
Definition
An ethylenediamine derivative that has formula C17H23N3O.
has pharmacological target
inhibits
type
has role
InChIKey
InChIKey=YECBIJXISLIIDS-UHFFFAOYSA-N
blocks
Synonym
N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine
Mepyramine
C17H23N3O
N',N'-dimethyl-N-(p-methoxybenzyl)-N-(2-pyridyl)ethylenediamine
N-(p-methoxybenzyl)-N',N'-dimethyl-N-(alpha-pyridyl)ethylenediamine
pyranisamine
N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
N-(4-methoxybenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
Pyrilamine
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xref
NIST Chemistry WebBook:91-84-9
Beilstein:269019
CASRN:91-84-9
KEGG COMPOUND:C11798
DrugBank:DB06691
Wikipedia:Pyrilamine
ChEMBL:110661
Wikipedia:http://en.wikipedia.org/wiki/Mepyramine
PharmGKB:PA165958366
Gmelin:877512
ChEBI:6762
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CASRN
91-84-9
prefixIRI
obo2:CHEBI_6762
related with
SMILES
COC1=CC=C(CN(CCN(C)C)C2=NC=CC=C2)C=C1
COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
DBname
mepyramine
InChI
InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
subClassOf
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