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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Preferred Name | roxatidine acetate | |
Synonyms |
C19H28N2O4 ({3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}carbamoyl)methyl acetate |
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ID |
http://purl.obolibrary.org/obo/dinto_DB08806 |
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ATCCode |
A02BA06
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binds | ||
blocks | ||
CASRN |
78628-28-1
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DBBrand |
roxit
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DBSynonym |
roxatidina roxatidinum roxatidine aceroxatidine pifatidine
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Definition |
Roxatidine acetate is a specific and competitive H2 receptor antagonist. It is currently approved in South Africa under the tradename Roxit.
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has pharmacological target | ||
InChI |
InChI=1S/C19H28N2O4/c1-16(22)25-15-19(23)20-9-6-12-24-18-8-5-7-17(13-18)14-21-10-3-2-4-11-21/h5,7-8,13H,2-4,6,9-12,14-15H2,1H3,(H,20,23)
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InChIKey |
InChIKey=SMTZFNFIKUPEJC-UHFFFAOYSA-N
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label |
roxatidine acetate
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modulates | ||
prefixIRI |
obo2:dinto_DB08806
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prefLabel |
roxatidine acetate
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SMILES |
CC(=O)OCC(=O)NCCCOC1=CC=CC(CN2CCCCC2)=C1
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Synonym |
C19H28N2O4 ({3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}carbamoyl)methyl acetate
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xref |
ChemSpider:4926 PharmGKB:PA165958424 Wikipedia:http://en.wikipedia.org/wiki/Roxatidine
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subClassOf |
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