General Information of the Compound
Compound ID |
CP0000163
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Compound Name |
Ambien
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Synonyms |
ZolpiMist
7K383OQI23
82626-48-0
Ambien
CHEBI:10125
CHEMBL911
DEA No 2783
Lorex
N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide
N,N,6-Trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide
N,N,6-Trimethyl-2-p-tolylimidazo[1,2-a]pyridine-3-acetamide
N,N-Dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
NCGC00095179-01
SL-800750
UNII-7K383OQI23
ZAFYATHCZYHLPB-UHFFFAOYSA-N
Zolpidem
Zolpidem (low-dose oral spray, middle-of-the-night awakenings)
Zolpidem (low-dose oral spray, middle-of-the-night awakenings), NovaDel
Zolpidem [INN:BAN]
Zolpidem tartrate
Zolpidemum
Zolpidemum [Latin]
[3H]zolpidem
zolpidem
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Structure |
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Formula |
C19H21N3O
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Molecular Weight |
307.397
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Canonical SMILES |
CN(C)C(=O)Cc1c(nc2ccc(C)cn12)-c1ccc(C)cc1
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InChI |
InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
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InChIKey |
ZAFYATHCZYHLPB-UHFFFAOYSA-N
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CAS |
82626-48-0
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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DrugBank ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound