chlorpheniramine

Ligand id: 6976

Name: chlorpheniramine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 16.13
Molecular weight 274.12
XLogP 4.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1950))
IUPAC Name
3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
International Nonproprietary Names
INN number INN
104 chlorphenamine
Synonyms
chlorprophenpyridamine maleate | Phenetron® | Teldrin®
Database Links
BitterDB Ligand 60
CAS Registry No. 132-22-9
ChEBI CHEBI:52010
ChEMBL Ligand CHEMBL505
DrugBank Ligand DB01114
GtoPdb PubChem SID 178103555
PubChem CID 2725
Search Google for chemical match using the InChIKey SOYKEARSMXGVTM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SOYKEARSMXGVTM
Search PubMed clinical trials chlorphenamine
Search PubMed titles chlorphenamine
Search PubMed titles/abstracts chlorphenamine
Search UniChem for chemical match using the InChIKey SOYKEARSMXGVTM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SOYKEARSMXGVTM
Wikipedia Chlorpheniramine
Comments
The approved drug is a racemic mixture of stereoisomers; (-)-chlorpheniramine (R-isomer) and (+)-chlorpheniramine (S-isomer). We show the non-isomeric molecule to represent the mixture.