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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| 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 |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_6762 |
|
| ATCCode |
D04AA02 R06AC01
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|
| binds |
http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_2814 |
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| blocks | ||
| CASRN |
91-84-9
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|
| DBname |
mepyramine
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|
| DBSynonym |
pyrilamine
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|
| Definition |
An ethylenediamine derivative that has formula C17H23N3O.
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|
| has pharmacological target | ||
| has role | ||
| 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
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|
| InChIKey |
InChIKey=YECBIJXISLIIDS-UHFFFAOYSA-N
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|
| inhibits | ||
| label |
mepyramine
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|
| modulates | ||
| prefixIRI |
obo2:CHEBI_6762
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|
| prefLabel |
mepyramine
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|
| related with | ||
| SMILES |
COC1=CC=C(CN(CCN(C)C)C2=NC=CC=C2)C=C1 COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
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|
| 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
|
|
| 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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| subClassOf |
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