zolpidem   Click here for help

GtoPdb Ligand ID: 4348

Synonyms: Ambien® | SL 80.0750-23N | SL-80.0750-23N | Stilnoct®
Approved drug PDB Ligand
zolpidem is an approved drug (FDA (1992))
Compound class: Synthetic organic
Comment: Marketed formulations contain zolpidem tartrate (PubChem CID 18004026).
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 37.61
Molecular weight 307.17
XLogP 3.98
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Cc1ccc(cc1)c1nc2n(c1CC(=O)N(C)C)cc(cc2)C
Isomeric SMILES Cc1ccc(cc1)c1nc2n(c1CC(=O)N(C)C)cc(cc2)C
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
InChI Key ZAFYATHCZYHLPB-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Ligand families/groups Benzodiazepine class drugs
Approved drug? Yes (FDA (1992))
IUPAC Name Click here for help
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
International Nonproprietary Names Click here for help
INN number INN
5741 zolpidem
Synonyms Click here for help
Ambien® | SL 80.0750-23N | SL-80.0750-23N | Stilnoct®
Database Links Click here for help
CAS Registry No. 82626-48-0 (source: Scifinder)
ChEMBL Ligand CHEMBL911
DrugBank Ligand DB00425
DrugCentral Ligand 2870
GtoPdb PubChem SID 178101165
PubChem CID 5732
RCSB PDB Ligand R5R, R5R
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UniChem Compound Search for chemical match using the InChIKey ZAFYATHCZYHLPB-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ZAFYATHCZYHLPB-UHFFFAOYSA-N
Wikipedia Zolpidem

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Tocris
Zolpidem (links to external site)
Cat. No. 0655