The Drug Ontology

Last uploaded: March 3, 2024
Preferred Name

Chlorpheniramine

Synonyms

Chlorphenamine

3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

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

2-[p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine

gamma-(4-chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine

chlorophenylpyridamine

clorfeniramina

gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine

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

Chlorphenamin

chlorphenaminum

1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine

clorfenamina

chlorpheniraminum

chlorphenamine

Clofeniramina

Chlorpheniramine

Haynon

Definitions

A tertiary amino compound that is propylamine which is substituted at position 3 by a pyridin-2-yl group and a p-chlorophenyl group and in which the hydrogens attached to the nitrogen are replaced by methyl groups. A histamine H1 antagonist, it is used to relieve the symptoms of hay fever, rhinitis, urticaria, and asthma.

ID

http://purl.obolibrary.org/obo/CHEBI_52010

charge

0

database_cross_reference

PMID:16119587

LINCS:LSM-1263

Beilstein:87362

PMID:10796091

KEGG:C06905

HMDB:HMDB0001944

CAS:132-22-9

Patent:US2567245

Reaxys:87362

Patent:US2766174

Patent:US2676964

Drug_Central:616

KEGG:D07398

Wikipedia:Chlorpheniramine

PMID:16413139

DrugBank:DB01114

PMID:11284026

definition

A tertiary amino compound that is propylamine which is substituted at position 3 by a pyridin-2-yl group and a p-chlorophenyl group and in which the hydrogens attached to the nitrogen are replaced by methyl groups. A histamine H1 antagonist, it is used to relieve the symptoms of hay fever, rhinitis, urticaria, and asthma.

formula

C16H19ClN2

has role

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

http://purl.obolibrary.org/obo/CHEBI_50949

http://purl.obolibrary.org/obo/CHEBI_35469

http://purl.obolibrary.org/obo/CHEBI_59683

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

has_alternative_id

CHEBI:52008

CHEBI:3644

has_exact_synonym

Chlorphenamine

3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine

has_obo_namespace

chebi_ontology

has_related_synonym

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

2-[p-chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine

gamma-(4-chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine

chlorophenylpyridamine

clorfeniramina

gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine

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

Chlorphenamin

chlorphenaminum

1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine

clorfenamina

chlorpheniraminum

chlorphenamine

Clofeniramina

Chlorpheniramine

Haynon

has_RxCUI

2400

id

CHEBI:52010

in_subset

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

inchi

InChI=1S/C16H19ClN2/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

SOYKEARSMXGVTM-UHFFFAOYSA-N

is_bearer_of

http://purl.obolibrary.org/obo/DRON_00723854

http://purl.obolibrary.org/obo/DRON_00723856

label

chlorphenamine

Chlorpheniramine

mass

274.78800

monoisotopicmass

274.12368

notation

CHEBI:52010

prefLabel

Chlorpheniramine

smiles

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

subClassOf

http://purl.obolibrary.org/obo/CHEBI_83403

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

http://purl.obolibrary.org/obo/CHEBI_50996

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http://purl.obolibrary.org/obo/CHEBI_52010 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 CCONT SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 HSPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_52010 NIFSTD SAME_URI
https://go.drugbank.com/drugs/DB01114 MDM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0008281 OCHV LOOM
http://purl.obolibrary.org/obo/CHEBI_52010 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_52010 FIDEO LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018342 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/LNC/MTHU006724 LOINC LOOM
http://purl.bioontology.org/ontology/NDDF/004430 NDDF LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.725.620.150 RH-MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D002744 RH-MESH LOOM
http://purl.jp/bio/4/id/200906021670666755 IOBC LOOM
http://stirdf.jst.go.jp/id/200907058543358418 IOBC LOOM
http://purl.obolibrary.org/obo/MESH_D002744 BERO LOOM
http://purl.bioontology.org/ontology/CSP/2511-0219 CRISP LOOM
http://purl.bioontology.org/ontology/SNMI/C-51630 SNMI LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372914003 SNOMEDCT LOOM
https://github.com/sap218/coid/blob/master/coid.owl#COID_00841 COID LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#2840 OCHV LOOM
http://stirdf.jst.go.jp/id/200907098643774020 IOBC LOOM
http://purl.bioontology.org/ontology/LNC/LP16072-8 LOINC LOOM
http://purl.jp/bio/4/id/200906002676704247 IOBC LOOM
http://www.drugbank.ca/drugs/DB01114 FTC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000146218 NDFRT LOOM
http://purl.obolibrary.org/obo/OMIT_0004065 OMIT LOOM
http://stirdf.jst.go.jp/id/200907080937573123 IOBC LOOM
http://purl.bioontology.org/ontology/RXNORM/2400 RXNORM LOOM
http://purl.jp/bio/4/id/200906044314936268 IOBC LOOM
http://purl.obolibrary.org/obo/dinto_DB01114 DINTO LOOM
http://purl.bioontology.org/ontology/VANDF/4017865 VANDF LOOM
http://purl.bioontology.org/ontology/MESH/D002744 MESH LOOM
http://purl.bioontology.org/ontology/RCD/x01Du RCD LOOM