The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

chlorpheniramine

Synonyms

C16H19ClN2

[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine

ID

http://purl.obolibrary.org/obo/dinto_DB01114

AHFScode

04:04.20

ATCCode

R06AB02

R06AB04

blocks

http://purl.obolibrary.org/obo/dinto_1071

CASRN

132-22-9

DBBrand

chloropiril

polaramine

chlor-trimeton repetabs

haynon

kloromin

allergisan

cloropiril

chlor-trimeton allergy

pyridamal 100

antagonate

aller-chlor

gen-allerate

polaronil

novo-pheniram

teldrin

allergican

chlo-amine

chlor-trimeton

telachlor

histadur

mylaramine

pediacare allergy formula

piriton

efidac 24 chlorpheniramine maleate

phenetron

chlor-tripolon

DBSynonym

chloroprophenpyridamine

clorfeniramina

chlorphenamine

chloropheniramine

chlorophenylpyridamin

chlorprophenpyridamine

chlorophenylpyridamine

chlorpheniramine maleate

dexchlorpheniramine maleate

dexchlorpheniramine

Definition

A histamine H1 antagonist used in allergic reactions, hay fever, rhinitis, urticaria, and asthma. It has also been used in veterinary applications. One of the most widely used of the classical antihistaminics, it generally causes less drowsiness and sedation than promethazine. [PubChem]

has effect

http://purl.obolibrary.org/obo/OAE_0000505

http://purl.obolibrary.org/obo/OAE_0000401

http://purl.obolibrary.org/obo/OAE_0001509

http://purl.obolibrary.org/obo/OAE_0001105

http://purl.obolibrary.org/obo/OAE_0001448

http://purl.obolibrary.org/obo/OAE_0000335

http://purl.obolibrary.org/obo/OAE_0000268

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0001489

http://purl.obolibrary.org/obo/OAE_0000396

http://purl.obolibrary.org/obo/OAE_0000306

http://purl.obolibrary.org/obo/OAE_0002206

http://purl.obolibrary.org/obo/OAE_0000365

http://purl.obolibrary.org/obo/OAE_0000460

http://purl.obolibrary.org/obo/OAE_0000034

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0000394

http://purl.obolibrary.org/obo/OAE_0000166

http://purl.obolibrary.org/obo/OAE_0000602

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0001309

http://purl.obolibrary.org/obo/OAE_0000607

has pharmacological target

http://purl.obolibrary.org/obo/dinto_1071

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

InChIKey=SOYKEARSMXGVTM-UHFFFAOYSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_0068

http://purl.obolibrary.org/obo/dinto_2993

http://purl.obolibrary.org/obo/dinto_3343

http://purl.obolibrary.org/obo/dinto_1979

http://purl.obolibrary.org/obo/dinto_2714

http://purl.obolibrary.org/obo/dinto_1970

is metabolised by

http://purl.obolibrary.org/obo/dinto_1956

http://purl.obolibrary.org/obo/dinto_2990

http://purl.obolibrary.org/obo/dinto_0901

http://purl.obolibrary.org/obo/dinto_2993

label

chlorpheniramine

may interact with

http://purl.obolibrary.org/obo/dinto_DB00427

http://purl.obolibrary.org/obo/dinto_DB01320

http://purl.obolibrary.org/obo/CHEBI_53289

http://purl.obolibrary.org/obo/dinto_DB00382

http://purl.obolibrary.org/obo/dinto_DB00976

http://purl.obolibrary.org/obo/dinto_DB00209

http://purl.obolibrary.org/obo/dinto_DB00532

http://purl.obolibrary.org/obo/CHEBI_8874

http://purl.obolibrary.org/obo/dinto_DB00582

http://purl.obolibrary.org/obo/CHEBI_42944

http://purl.obolibrary.org/obo/CHEBI_8107

http://purl.obolibrary.org/obo/CHEBI_4888

http://purl.obolibrary.org/obo/CHEBI_27796

prefixIRI

obo2:dinto_DB01114

prefLabel

chlorpheniramine

SMILES

CN(C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

Synonym

C16H19ClN2

[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine

xref

RxList:http://www.rxlist.com/cgi/generic/chlorpheniramine.htm

Wikipedia:http://en.wikipedia.org/wiki/Chlorpheniramine

PharmGKB:PA448960

BindingDB:35938

Drugs Product Database (DPD):2265559

Drugs.com:http://www.drugs.com/cdi/chlorpheniramine.html

Guide To Pharmacology:1213

IUPHAR:1213

ChemSpider:2624

PubChem Compound:2725

ChEBI:52010

National Drug Code Directory:60432-539-04

PubChem Substance:46508253

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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Delete Mapping To Ontology Source
http://stirdf.jst.go.jp/id/200907080937573123 IOBC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D002744 RH-MESH LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372914003 SNOMEDCT LOOM
http://purl.jp/bio/4/id/200906021670666755 IOBC LOOM
http://purl.bioontology.org/ontology/SNMI/C-51630 SNMI LOOM
http://purl.jp/bio/4/id/200906044314936268 IOBC LOOM
http://purl.jp/bio/4/id/200906002676704247 IOBC LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61672 NCIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61672 NCIT LOOM
http://purl.bioontology.org/ontology/RXNORM/2400 RXNORM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.725.620.150 RH-MESH LOOM
http://purl.bioontology.org/ontology/CSP/2511-0219 CRISP LOOM
http://purl.bioontology.org/ontology/NDDF/004430 NDDF LOOM
http://purl.bioontology.org/ontology/MESH/D002744 MESH LOOM
http://purl.bioontology.org/ontology/RCD/x01Du RCD LOOM
http://www.drugbank.ca/drugs/DB01114 FTC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000146218 NDFRT LOOM
http://stirdf.jst.go.jp/id/200907098643774020 IOBC LOOM
http://stirdf.jst.go.jp/id/200907058543358418 IOBC LOOM
http://purl.bioontology.org/ontology/VANDF/4017865 VANDF LOOM
http://purl.bioontology.org/ontology/LNC/LP16072-8 LOINC LOOM
http://purl.bioontology.org/ontology/LNC/MTHU006724 LOINC LOOM