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Substance
ID:1826762
Structure
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Functional Group
Text
ID:308
zolpidem
Chemical Entities of Biological Interest
ID: CHEBI:10125
Names and Identifiers
IUPAC name
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
IUPAC Traditional name
zolpidem
Synonyms
zolpidem
N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide
International Nonproprietary Name (INN)
zolpidem
zolpidemum
Registration numbers
CAS Number
82626-48-0
PubChem CID
5732
Wikipedia Title
Zolpidem
DrugBank ID
DB00425
KEGG ID
C07219
LINCS Database
LSM-5560
ACToR Database
82626-48-0
BKMS React Database
145090
146004
BRENDA Database
7.6.2.2
BRENDA Ligand Database
145090
146004
CHEMBL
CHEMBL911
CompTox Database
DTXSID7045946
MetaboLights Database
MTBLS2878
MTBLS2406
MTBLS406
MTBLS407
MTBLS2145
MTBLS2224
SureChEMBL Database
SCHEMBL80516
Beilstein Number
4355785
Patent number
EP50563
US4382938
Drug Central Database
2,870
BindingDB Database
26266
KEGG DRUG Database
D08690
CHEBI ID
CHEBI:10125
PubChem SID
87322637
Properties
No Data Available
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Molecule Details
An imidazo[1,2-a]pyridine compound having a 4-tolyl group at the 2-position, an N,N-dimethylcarbamoylmethyl group at the 3-position and a methyl substituent at the 6-position.
Molecular Spectra
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References
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