KEGG   DRUG: Carpipramine hydrochloride hydrate
Entry
D02713                      Drug                                   
Name
Carpipramine hydrochloride hydrate (JAN);
Carpipramine dihydrochloride;
Defekton (TN)
Formula
C28H38N4O. 2HCl. H2O
Exact mass
536.2685
Mol weight
537.5647
Structure
Simcomp
Class
Neuropsychiatric agent
 DG03200  Antipsychotic agent
  DG01942  Iminobenzyl antipsychotic
Remark
Chemical structure group: DG01312
Efficacy
Antidepressant, Antipsychotic
Comment
Tricyclic antidepressant, Iminodibenzyl derivative
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01942  Iminobenzyl antipsychotic
    DG01312  Carpipramine
     D02713  Carpipramine hydrochloride hydrate
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01942  Iminobenzyl antipsychotic
    DG01312  Carpipramine
Other DBs
PubChem: 17396880
LigandBox: D02713
LinkDB
KCF data

ATOM        36
            1   C1x C     8.8900  -22.8200
            2   C8y C     8.0500  -21.7000
            3   C8y C     8.4000  -20.3700
            4   N1y N     9.6600  -19.7400
            5   C1x C    10.2900  -22.8200
            6   C8y C    10.8500  -20.3700
            7   C8y C    11.1300  -21.7700
            8   C8x C     7.3500  -19.3900
            9   C8x C     6.0200  -19.7400
            10  C8x C     5.6700  -21.1400
            11  C8x C     6.7200  -22.1200
            12  C8x C    12.4600  -22.1900
            13  C8x C    13.5100  -21.2800
            14  C8x C    13.2300  -19.8800
            15  C8x C    11.9000  -19.4600
            16  C1b C     9.6600  -18.3400
            17  C1b C    10.8500  -17.6400
            18  C1b C    12.0653  -18.3351
            19  N1y N    13.2537  -17.6423
            20  C1x C    14.4501  -18.3265
            21  C1x C    15.6597  -17.6216
            22  C1z C    15.6540  -16.2216
            23  C1x C    14.4577  -15.5374
            24  C1x C    13.2481  -16.2423
            25  N1y N    16.8746  -15.5100
            26  C1x C    18.0993  -16.2099
            27  C1x C    19.3087  -15.5046
            28  C1x C    19.3025  -14.1046
            29  C1x C    18.0778  -13.4047
            30  C1x C    16.8684  -14.1100
            31  C5a C    16.8540  -17.4916
            32  O5a O    16.9013  -18.8996
            33  N1a N    18.1695  -16.9791
            34  X   Cl   16.5200  -20.9300
            35  O0  O    20.5100  -20.9300
            36  X   Cl   16.5200  -20.9300
BOND        37
            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   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   19  24 1
            28   22  25 1
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 1
            33   29  30 1
            34   25  30 1
            35   22  31 1
            36   31  32 2
            37   31  33 1
BRACKET     1    14.9100  -21.6300   14.9100  -20.1600
            1    17.2200  -20.1600   17.2200  -21.6300
            1  2
 ORIGINAL  1   34
 REPEAT    1   36

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