Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H21N3O |
Molecular Weight | 307.3895 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)CC1=C(N=C2C=CC(C)=CN12)C3=CC=C(C)C=C3
InChI
InChIKey=ZAFYATHCZYHLPB-UHFFFAOYSA-N
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
Molecular Formula | C19H21N3O |
Molecular Weight | 307.3895 |
Charge | 0 |
Count |
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Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:45:30 UTC 2023
by
admin
on
Fri Dec 15 15:45:30 UTC 2023
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Record UNII |
7K383OQI23
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Record Status |
Validated (UNII)
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Record Version |
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Official Name | English | ||
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QN05CF02
Created by
admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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NDF-RT |
N0000175759
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admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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DEA NO. |
2783
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WHO-ATC |
N05CF02
Created by
admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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NCI_THESAURUS |
C29756
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admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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LIVERTOX |
NBK547962
Created by
admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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Code System | Code | Type | Description | ||
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100000078817
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5732
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ZOLPIDEM
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m11661
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PRIMARY | Merck Index | ||
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82626-48-0
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5741
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CHEMBL911
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1724893
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7K383OQI23
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DB00425
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2870
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Zolpidem
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10125
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7K383OQI23
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DTXSID7045946
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SUB00183MIG
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C049109
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4348
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39993
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PRIMARY | RxNorm | ||
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N0000007570
Created by
admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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PRIMARY | Pyridines [Chemical/Ingredient] | ||
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C62000
Created by
admin on Fri Dec 15 15:45:30 UTC 2023 , Edited by admin on Fri Dec 15 15:45:30 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> NON-INHIBITOR |
IC50
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METABOLIC ENZYME -> SUBSTRATE |
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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BINDER->LIGAND |
BINDING
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
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METABOLIC ENZYME -> SUBSTRATE |
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METABOLIC ENZYME -> SUBSTRATE |
Related Record | Type | Details | ||
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METABOLITE INACTIVE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE INACTIVE -> PARENT |
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METABOLITE INACTIVE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE INACTIVE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Route of Elimination | PHARMACOKINETIC |
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MAXIMUM TOLERATED DOSE | TOXICITY |
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ORAL SPRAY, SL TABLET |
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Route of Elimination | PHARMACOKINETIC |
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ORAL BIOAVAILABILITY | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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SPECIAL POPULATIONS PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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SPECIAL POPULATIONS PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC |
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