KEGG   DRUG: Dibenzepin hydrochloride
Entry
D01314                      Drug                                   
Name
Dibenzepin hydrochloride (JAN/USAN)
Formula
C18H21N3O. HCl
Exact mass
331.1451
Mol weight
331.8398
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01730  Non-selective monoamine reuptake inhibitor
 DG01728  Tricyclic antidepressant
Remark
ATC code: N06AA08
Chemical structure group: DG00933
Efficacy
Antidepressant
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA08 Dibenzepin
      D01314  Dibenzepin hydrochloride (JAN/USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00933  Dibenzepin
    D01314  Dibenzepin hydrochloride
  DG01728  Tricyclic antidepressant
   DG00933  Dibenzepin
    D01314  Dibenzepin hydrochloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00933  Dibenzepin
  DG01728  Tricyclic antidepressant
   DG00933  Dibenzepin
Other DBs
CAS: 315-80-0
PubChem: 7848377
ChEBI: 31476
LigandBox: D01314
KCF data

ATOM        23
            1   C5x C    17.9134  -17.1594
            2   C8y C    17.0713  -16.0498
            3   C8y C    17.4065  -14.6930
            4   N1y N    18.6675  -14.1149
            5   N1y N    19.3192  -17.1846
            6   C8y C    19.9211  -14.7372
            7   C8y C    20.2076  -16.1059
            8   C8x C    16.3994  -13.7246
            9   C8x C    15.0574  -14.1127
            10  C8x C    14.7222  -15.4695
            11  C8x C    15.7293  -16.4376
            12  C8x C    21.5388  -16.5430
            13  C8x C    22.5830  -15.6086
            14  C8x C    22.2966  -14.2399
            15  C8x C    20.9652  -13.8028
            16  C1a C    18.6892  -12.7400
            17  O5x O    17.1917  -18.3590
            18  C1b C    19.9973  -18.4094
            19  C1b C    21.4198  -18.4349
            20  N1c N    22.0875  -19.6406
            21  C1a C    23.5200  -19.6656
            22  C1a C    21.3620  -20.8470
            23  X   Cl   24.5700  -16.9400
BOND        24
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    4  16 1
            19    1  17 2
            20    5  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   20  22 1

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