Preferred Name

astemizole
Synonyms

astemizole

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

Astemison

1-(4-fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine

Definitions

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.

ID

http://purl.obolibrary.org/obo/CHEBI_2896

charge

0

chemical effective in vitro against virus

http://purl.obolibrary.org/obo/NCBITaxon_694009

http://purl.obolibrary.org/obo/NCBITaxon_1335626

chemical has protein target

http://purl.obolibrary.org/obo/PR_O95259

http://purl.obolibrary.org/obo/PR_P10636

http://purl.obolibrary.org/obo/PR_Q12809

http://purl.obolibrary.org/obo/PR_P35367

chemical has protein target as antagonist

http://purl.obolibrary.org/obo/PR_P35367

chemical has protein target as inhibitor

http://purl.obolibrary.org/obo/PR_Q12809

database_cross_reference

DrugBank:DB00637

KEGG:D00234

Drug_Central:249

Beilstein:4830190

Patent:EP5318

CAS:68844-77-9

Patent:US4219559

KEGG:C06832

LINCS:LSM-5502

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.

definition source

https://www.drugbank.ca/drugs/DB00637

PMID: 24841273

formula

C28H31FN4O

has exact synonym

1-(4-fluorobenzyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine

has role

http://purl.obolibrary.org/obo/CHEBI_37955

http://purl.obolibrary.org/obo/CHEBI_149553

http://purl.obolibrary.org/obo/CHEBI_50857

has_obo_namespace

chebi_ontology

has_related_synonym

astemizole

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

Astemison

id

CHEBI:2896

imported from

http://purl.obolibrary.org/obo/chebi.owl

in_subset

http://purl.oboInOwllibrary.org/oboInOwl/chebi#3_STAR

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)

inchikey

GXDALQBWZGODGZ-UHFFFAOYSA-N

label

astemizole

mass

458.57030

monoisotopicmass

458.24819

notation

CHEBI:2896

prefLabel

astemizole

smiles

COc1ccc(CCN2CCC(CC2)Nc2nc3ccccc3n2Cc2ccc(F)cc2)cc1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_26151

http://purl.obolibrary.org/obo/CHEBI_22715

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_2896 PDRO SAME_URI
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