KEGG   DRUG: Secobarbital
Entry
D00430                      Drug                                   
Name
Secobarbital (USP/INN);
Seconal (TN)
Formula
C12H18N2O3
Exact mass
238.1317
Mol weight
238.2829
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01837  Barbiturate sedative-hypnotics
 DG01567  GABA-A receptor agonist
Remark
ATC code: N05CA06
Chemical structure group: DG00917
Product (DG00917): D01310<JP>
Efficacy
Sedative-hypnotic
Comment
Barbiturates
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Structure map
map07032  Hypnotics
map07230  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
      D00430  Secobarbital (USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01837  Barbiturate sedative-hypnotics
   DG00917  Secobarbital
    D00430  Secobarbital
  DG01567  GABA-A receptor agonist
   DG00917  Secobarbital
    D00430  Secobarbital
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D00430  Secobarbital (USP/INN)
Narcotics and psychotropics in Japan [br08308.html]
 Psychotropics by Cabinet order Article 3 (78 substances)
  D00430
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01837  Barbiturate sedative-hypnotics
   DG00917  Secobarbital
  DG01567  GABA-A receptor agonist
   DG00917  Secobarbital
Other DBs
CAS: 76-73-3
PubChem: 7847496
ChEBI: 9073
LigandBox: D00430
NIKKAJI: J4.551I
KCF data

ATOM        17
            1   C1z C    25.4856  -18.1010
            2   C5x C    25.4856  -19.5018
            3   C5x C    24.2717  -17.4006
            4   C1c C    26.8747  -18.1010
            5   C1b C    25.4799  -16.7060
            6   N1x N    24.2717  -20.2079
            7   O5x O    26.6997  -20.2079
            8   N1x N    23.0519  -18.1010
            9   O5x O    24.2717  -15.9998
            10  C1b C    27.5634  -16.8928
            11  C1a C    27.5751  -19.3149
            12  C2b C    26.6938  -16.0056
            13  C5x C    23.0519  -19.5018
            14  C1b C    28.9642  -16.8928
            15  C2a C    26.6938  -14.6108
            16  O5x O    21.8380  -20.2079
            17  C1a C    29.6587  -15.6847
BOND        17
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     2   7 2
            7     3   8 1
            8     3   9 2
            9     4  10 1
            10    4  11 1
            11    5  12 1
            12    6  13 1
            13   10  14 1
            14   12  15 2
            15   13  16 2
            16   14  17 1
            17    8  13 1

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