The Drug Ontology

Last uploaded: March 3, 2024
Preferred Name

dexchlorpheniramine

Synonyms

dexchlorpheniramine

d-chlorpheniramine

dexclorfeniramina

dexchlorpheniraminum

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

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

(+)-chlorpheniramine

Dapriton

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

Dexchlorpheniramine

ID

http://purl.obolibrary.org/obo/CHEBI_4464

alternative label

dexchlorpheniramine

d-chlorpheniramine

dexclorfeniramina

dexchlorpheniraminum

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

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

(+)-chlorpheniramine

Dapriton

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

Dexchlorpheniramine

charge

0

database_cross_reference

KEGG:D07803

Patent:US3061517

Beilstein:87360

Wikipedia:Dexchlorpheniramine

Drug_Central:4411

KEGG:C06946

Beilstein:6483076

LINCS:LSM-5517

CAS:25523-97-1

formula

C16H19ClN2

has_exact_synonym

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

Dexchlorpheniramine

has_obo_namespace

chebi_ontology

has_related_synonym

dexchlorpheniramine

d-chlorpheniramine

dexclorfeniramina

dexchlorpheniraminum

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

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

(+)-chlorpheniramine

Dapriton

has_RxCUI

22697

id

CHEBI:4464

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/t15-/m0/s1

inchikey

SOYKEARSMXGVTM-HNNXBMFYSA-N

is enantiomer of

http://purl.obolibrary.org/obo/CHEBI_52013

label

dexchlorpheniramine

mass

274.78800

monoisotopicmass

274.12368

notation

CHEBI:4464

prefLabel

dexchlorpheniramine

smiles

CN(C)CC[C@@H](c1ccc(Cl)cc1)c1ccccn1

subClassOf

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

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