The Drug Ontology

Last uploaded: December 20, 2024
Preferred Name

brompheniramine
Synonyms

3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine

1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane

3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine

2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine

[3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine

bromfeniramina

brompheniraminum

brompheniramine

3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine

Brompheniramine

Definitions

Pheniramine in which the hydrogen at position 4 of the phenyl substituent is substituted by bromine. A histamine H1 receptor antagonist, brompheniramine is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.

ID

http://purl.obolibrary.org/obo/CHEBI_3183

alternative label

3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine

1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane

3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine

2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine

[3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine

bromfeniramina

brompheniraminum

brompheniramine

3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine

Brompheniramine

charge

0

database_cross_reference

PMID:9526560

KEGG:D07543

KEGG:C06857

PMID:6458703

Patent:US2567245

PMID:2579237

Patent:US2676964

PMID:2570152

Wikipedia:Brompheniramine

Drug_Central:408

CAS:86-22-6

DrugBank:DB00835

Beilstein:217066

LINCS:LSM-1736

definition

Pheniramine in which the hydrogen at position 4 of the phenyl substituent is substituted by bromine. A histamine H1 receptor antagonist, brompheniramine is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.

formula

C16H19BrN2

has characteristic

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

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

has role

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

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

has_alternative_id

CHEBI:154051

has_exact_synonym

3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine

Brompheniramine

has_obo_namespace

chebi_ontology

has_related_synonym

3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine

1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane

3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine

2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine

[3-(4-Bromo-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine

bromfeniramina

brompheniraminum

brompheniramine

has_RxCUI

1767

id

CHEBI:3183

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3

inchikey

ZDIGNSYAACHWNL-UHFFFAOYSA-N

label

brompheniramine

mass

319.23900

monoisotopicmass

318.07316

notation

CHEBI:3183

prefLabel

brompheniramine

smiles

CN(C)CCC(c1ccc(Br)cc1)c1ccccn1

subClassOf

http://purl.obolibrary.org/obo/CHEBI_37141

http://purl.obolibrary.org/obo/CHEBI_26421

Delete Subject Author Type Created
No notes to display
Create mapping

Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_3183 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3183 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3183 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3183 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3183 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3183 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3183 BIOMODELS SAME_URI
http://www.phoc.org.cn/pmo/class/PMO_00018340 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/NDDF/004795 NDDF LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147734 NDFRT LOOM
http://purl.bioontology.org/ontology/ATC/R06AB01 ATC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#2177 OCHV LOOM
https://go.drugbank.com/drugs/DB00835 MDM LOOM
http://purl.bioontology.org/ontology/RXNORM/1767 RXNORM LOOM
http://purl.obolibrary.org/obo/NCIT_C61655 BERO LOOM
http://purl.bioontology.org/ontology/MESH/D001977 MESH LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_3183 BIOMODELS LOOM
http://purl.obolibrary.org/obo/MESH_D001977 BERO LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0006246 OCHV LOOM
http://purl.obolibrary.org/obo/OMIT_0003332 OMIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61655 NCIT LOOM
http://purl.bioontology.org/ontology/LNC/MTHU002555 LOINC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372775001 SNOMEDCT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.725.620.129 RH-MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D001977 RH-MESH LOOM
http://stirdf.jst.go.jp/id/200907071545956475 IOBC LOOM
http://www.drugbank.ca/drugs/DB00835 FTC LOOM
http://purl.bioontology.org/ontology/LNC/LP15166-9 LOINC LOOM
http://purl.bioontology.org/ontology/VANDF/4019641 VANDF LOOM
http://purl.bioontology.org/ontology/SNMI/C-51620 SNMI LOOM
http://purl.bioontology.org/ontology/RCD/x01Dt RCD LOOM
http://purl.jp/bio/4/id/200906038047390986 IOBC LOOM