dexbrompheniramine   Click here for help

GtoPdb Ligand ID: 7588

Synonyms: D-brompheniramine | Disomer®
Approved drug
dexbrompheniramine is an approved drug (FDA)
Compound class: Synthetic organic
Comment: Chemically, dexbrompheniramine is the pharmacologically active dextrorotatory isomer of brompheniramine.
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 16.13
Molecular weight 318.07
XLogP 3.41
No. Lipinski's rules broken 0
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Canonical SMILES CN(CCC(c1ccccn1)c1ccc(cc1)Br)C
Isomeric SMILES CN(CC[C@H](c1ccccn1)c1ccc(cc1)Br)C
InChI InChI=1S/C16H19BrN2/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
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA)
Withdrawn drug? Yes
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
907 dexbrompheniramine
Synonyms Click here for help
D-brompheniramine | Disomer®
Database Links Click here for help
CAS Registry No. 132-21-8
ChEMBL Ligand CHEMBL1201287
DrugBank Ligand DB00405
DrugCentral Ligand 830
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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UniChem Compound Search for chemical match using the InChIKey ZDIGNSYAACHWNL-HNNXBMFYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZDIGNSYAACHWNL-HNNXBMFYSA-N
Wikipedia Dexbrompheniramine