KEGG   DRUG: D01310Help
Entry
D01310                      Drug                                   

Name
Secobarbital sodium (JAN/USP);
Seconal sodium (TN)
Product
  Generic
Formula
C12H17N2O3. Na
Exact mass
260.1137
Mol weight
260.2647
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Sedative-hypnotic
Remark
Therapeutic category: 
ATC code: 
Drug group: 
Comment
Barbiturates
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  
 
Interaction
CYP induction: CYP2C9 [HSA:1559]
Drug interaction
Structure map
Hypnotics
GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CA Barbiturates, plain
     N05CA06 Secobarbital
      D01310  Secobarbital sodium (JAN/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   112  Hypnotics and sedatives, anxiolytics
    1125  Barbiturates and thiobarbiturates
     D01310  Secobarbital sodium (JAN/USP)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Cys-loop superfamily
   GABA-A
    GABAA-receptor (picrotoxin binding site)
     Secobarbital
      D01310  Secobarbital sodium (JAN/USP)
Cytochrome P450 interactions [BR:br08309]
 Inducers
  CYP2C9
   Secobarbital
    D01310  Secobarbital sodium (JAN/USP)
BRITE hierarchy
Other DBs
CAS: 
309-43-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   Z   Na   29.6499  -20.4862 #+
            2   C1z C    25.4921  -17.8486
            3   C5x C    25.4921  -19.2487
            4   C5x C    24.2767  -17.1486
            5   N1x N    23.0684  -17.8486
            6   C5x C    23.0684  -19.2487
            7   N1x N    24.2767  -19.9487 #-
            8   O5x O    21.8554  -19.9478
            9   O5x O    26.7043  -19.9494
            10  O5x O    24.2750  -15.7485
            11  C1b C    25.4850  -16.4485
            12  C2b C    26.6940  -15.7424
            13  C2a C    26.6801  -14.3414
            14  C1c C    26.8922  -17.8486
            15  C1b C    27.5922  -16.6362
            16  C1a C    27.5922  -19.0611
            17  C1b C    28.9923  -16.6362
            18  C1a C    29.6923  -15.4237
BOND        17
            1     3   9 2
            2     3   2 1
            3     4  10 2
            4     2   4 1
            5     2  11 1
            6     4   5 1
            7    11  12 1
            8     5   6 1
            9    12  13 2
            10    6   7 1
            11    2  14 1
            12    7   3 1
            13   14  15 1
            14   14  16 1
            15    6   8 2
            16   15  17 1
            17   17  18 1

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