|
|
Substance Name: Zolpidem [INN:BAN]
RN: 82626-48-0
UNII: 7K383OQI23
InChIKey: ZAFYATHCZYHLPB-UHFFFAOYSA-N
Notes
- A nonbenzodiazepine; benzodiazepine receptor agonist; one of the so-called of Z drugs (zopiclone, eszopiclone, zolpidem, and zaleplon) for which there is some correlation with tumors.
- Benzodiazepine receptor agonist.
Molecular Formula
- C19-H21-N3-O
Molecular Weight
- 307.3949
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Central Nervous System Agents
- Central Nervous System Depressants
- GABA Agents
- GABA Agonists
- GABA-A Receptor Agonists
- Hypnotics and Sedatives
- Neurotransmitter Agents
- Sleep Aids, Pharmaceutical
Superlist Classification Code
- DEA Schedule IV
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Zolpidem
- Zolpidem [INN:BAN]
MeSH Heading
- Zolpidem
Synonyms
- Lorex
- N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide
- SL 80-0750
- SL 800750
- SL800750
- UNII-7K383OQI23
- Zolpidem
- Zolpidemum
- Zolpidemum [Latin]
Systematic Name
- Imidazo(1,2-a)pyridine-3-acetamide, N,N,6-trimethyl-2-(4-methylphenyl)-
Superlist Names
- DEA No. 2783
- Zolpidem
Registry Numbers
CAS Registry Number
- 82626-48-0
FDA UNII
- 7K383OQI23
System Generated Number
- 0082626480
Structure Descriptors
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,11H2,1-4H3InChIKey
ZAFYATHCZYHLPB-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
women | TDLo | oral | 200ug/kg (0.2mg/kg) | BEHAVIORAL: "HALLUCINATIONS, DISTORTED PERCEPTIONS" | Journal of Clinical Psychiatry. Vol. 56, Pg. 35, 1995. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 196 | deg C | EXP | |
pKa Dissociation Constant | 6.2 | (none) | EXP | |
log P (octanol-water) | 3.850 | (none) | EST | |
Atmospheric OH Rate Constant | 1.46E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.