KEGG   DRUG: D00700Help
Entry
D00700                      Drug                                   

Name
Mephobarbital (JAN/USP);
Methylphenobarbital (INN);
Mebaral (TN)
Formula
C13H14N2O3
Exact mass
246.1004
Mol weight
246.2619
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anticonvulsant;
Sedative-hypnotic
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Barbiturates
See Phenobarbital [DR:D00506]
Target
GABAA-receptor (picrotoxin binding site) agonist [HSA:2554 2555 2556 2557 2558 2559 2560 2561 2562 2563 2564 2565 2566 2567 2568 55879] [KO:K05175 K05181 K05184 K05185 K05186 K05189 K05192]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse  
 
Metabolism
Enzyme: CYP2C19 [HSA:1557]
Interaction
Drug interaction
Structure map
GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N03 ANTIEPILEPTICS
   N03A ANTIEPILEPTICS
    N03AA Barbiturates and derivatives
     N03AA01 Methylphenobarbital
      D00700  Mephobarbital (JAN/USP); Methylphenobarbital (INN)
USP drug classification [BR:br08302]
 Anticonvulsants
  Gamma-aminobutyric Acid (GABA) Augmenting Agents
   Mephobarbital
    D00700  Mephobarbital (JAN/USP); Methylphenobarbital (INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (picrotoxin binding site)
     Methylphenobarbital
      D00700  Mephobarbital (JAN/USP); Methylphenobarbital (INN)
Cytochrome P450 interactions [BR:br08309]
 Substrates
  CYP2C19
   Mephobarbital
    D00700  Mephobarbital (JAN/USP); Methylphenobarbital (INN)
BRITE hierarchy
Other DBs
CAS: 
115-38-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C1z C    25.7125  -18.6779
            2   C8y C    26.9172  -17.9703
            3   C5x C    25.7125  -20.0815
            4   C5x C    24.4727  -17.9937
            5   C1b C    26.9114  -19.3739
            6   C8x C    28.1278  -18.6546
            7   C8x C    26.9697  -16.5666
            8   N1y N    24.4727  -20.7833
            9   O5x O    26.9055  -20.7833
            10  N1x N    23.2678  -18.6779
            11  O5x O    24.4727  -16.5783
            12  C1a C    28.3151  -19.3739
            13  C8x C    29.3327  -17.9469
            14  C8x C    28.1044  -15.8591
            15  C5x C    23.2678  -20.0815
            16  C1a C    24.5310  -22.1870
            17  C8x C    29.3210  -16.5492
            18  O5x O    22.0572  -20.7776
BOND        19
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 2
            6     2   7 1
            7     3   8 1
            8     3   9 2
            9     4  10 1
            10    4  11 2
            11    5  12 1
            12    6  13 1
            13    7  14 2
            14    8  15 1
            15    8  16 1
            16   13  17 2
            17   15  18 2
            18   10  15 1
            19   14  17 1

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