dexbrompheniramine

Ligand id: 7588

Name: dexbrompheniramine

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 318.07
XLogP 4.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA)
Withdrawn drug? Yes
IUPAC Name
(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
International Nonproprietary Names
INN number INN
907 dexbrompheniramine
Synonyms
D-brompheniramine | Disomer®
Database Links
CAS Registry No. 132-21-8
ChEBI CHEBI:59269
ChEMBL Ligand CHEMBL1201287
DrugBank Ligand DB00405
GtoPdb PubChem SID 223365923
PubChem CID 16960
Search Google for chemical match using the InChIKey ZDIGNSYAACHWNL-HNNXBMFYSA-N
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Search PubMed clinical trials dexbrompheniramine
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Search UniChem for chemical match using the InChIKey ZDIGNSYAACHWNL-HNNXBMFYSA-N
Search UniChem for chemicals with the same backbone ZDIGNSYAACHWNL
Wikipedia Dexbrompheniramine
Comments
Chemically, dexbrompheniramine is the pharmacologically active dextrorotatory isomer of brompheniramine.