KEGG   DRUG: MeprobamateHelp
Entry
D00376                      Drug                                   

Name
Meprobamate (JAN/USP/INN);
Equanil (TN);
Miltown (TN)
Product
  Generic
Formula
C9H18N2O4
Exact mass
218.1267
Mol weight
218.2502
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01567  GABA-A receptor agonist
 DG02007  Antianxiety, carbamate derivatives
Remark
ATC code: N05BC01
Product: D00376<US>
Efficacy
Antianxiety, Sedative-hypnotic
Comment
Carbamate derivative
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Drug interaction
Structure map
map07030  Anxiolytics
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05B ANXIOLYTICS
    N05BC Carbamates
     N05BC01 Meprobamate
      D00376  Meprobamate (JAN/USP/INN) <US>
USP drug classification [BR:br08302]
 Anxiolytics
  Anxiolytics, Other
   Meprobamate
    D00376  Meprobamate (JAN/USP/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D00376  Meprobamate (JAN/USP/INN) <US>
Drug classes of therapeutic agents [br08360.html]
 Psychiatric agents
  D00376
BRITE hierarchy
Other DBs
CAS: 57-53-4
PubChem: 7847442
ChEBI: 6761
ChEMBL: CHEMBL979
DrugBank: DB00371
LigandBox: D00376
NIKKAJI: J4.475J
LinkDB All DBs
KCF data Show

ATOM        15
            1   C1d C    25.7132  -18.3690
            2   C1b C    26.9190  -17.6699
            3   C1b C    24.5072  -17.6699
            4   C1b C    25.7132  -19.7615
            5   C1a C    25.6723  -16.8951
            6   O7a O    28.1309  -18.3690
            7   O7a O    23.3012  -18.3690
            8   C1b C    24.5072  -20.4606
            9   C7a C    29.3369  -17.6699
            10  C7a C    22.0952  -17.6699
            11  C1a C    24.5072  -21.8530
            12  N1a N    29.3369  -16.2775
            13  O6a O    30.5429  -18.3690
            14  N1a N    20.8833  -18.3690
            15  O6a O    22.0952  -16.2775
BOND        14
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     6   9 1
            9     7  10 1
            10    8  11 1
            11    9  12 1
            12    9  13 2
            13   10  14 1
            14   10  15 2

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