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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2896
http://purl.obolibrary.org/obo/CHEBI_2896
|
|---|---|
| Preferred Name | astemizole |
| Synonyms |
astemizole
1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-1,3-benzodiazol-2-amine
C28H31FN4O
astemizol
1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole
astemizolum
1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole
1-(4-fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine
Astemison
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | astemizole
|
|---|---|
| label | astemizole
|
| ATCCode | R06AX11
|
| Definition | A piperidine compound having a 2-(4-methoxyphenyl)ethyl group at the 1-position and an N-[(4-fluorobenzyl)benzimidazol-2-yl]amino group at the 4-position.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=GXDALQBWZGODGZ-UHFFFAOYSA-N
|
| is metabolised by | |
| blocks | |
| Synonym | astemizole
1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-1,3-benzodiazol-2-amine
C28H31FN4O
astemizol
1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole
astemizolum
1-(p-Fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole
1-(4-fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine
Astemison
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|
| xref |
BindingDB:24226
KEGG DRUG:D00234
Drugs.com:http://www.drugs.com/mtm/astemizole.html
DrugBank:DB00637
PubChem Compound:2247
Wikipedia:http://en.wikipedia.org/wiki/Astemizole
PubChem Substance:46508569
Beilstein:4830190
ChemSpider:2160
ChEMBL:165605
KEGG COMPOUND:C06832
Drugs Product Database (DPD):2182912
IUPHAR:2603
ChEBI:2896
DrugBank:68844-77-9
Guide To Pharmacology:2603
Patent:EP5318
RxList:http://www.rxlist.com/cgi/generic/astem.htm
PharmGKB:PA448498
Patent:US4219559
CASRN:68844-77-9
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| CASRN | 68844-77-9
|
| prefixIRI | obo2:CHEBI_2896
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| SMILES |
COC1=CC=C(CCN2CCC(CC2)NC2=NC3=CC=CC=C3N2CC2=CC=C(F)C=C2)C=C1
COc1ccc(CCN2CCC(CC2)Nc2nc3ccccc3n2Cc2ccc(F)cc2)cc1
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| may interact with |
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| DBname | astemizole
|
| InChI | InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31)
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| DBBrand |
metodik
histazol
laridal
kelp
retolen
waruzol
hismanal
astemisol
astemisan
nono-nastizol a
astemison
histaminos
alermizol
paralergin
histamen
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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