KEGG   DRUG: Carpipramine maleate
Entry
D01449                      Drug                                   
Name
Carpipramine maleate (JAN);
Defekton (TN)
Formula
C28H38N4O. C4H4O4
Exact mass
562.3155
Mol weight
562.6997
Structure
Simcomp
Class
Neuropsychiatric agent
 DG03200  Antipsychotic agent
  DG01942  Iminobenzyl antipsychotic
Remark
Same as: C12896
Chemical structure group: DG01312
Efficacy
Antidepressant
Comment
Tricyclic antidepressant, Iminodibenzyl derivative
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01942  Iminobenzyl antipsychotic
    DG01312  Carpipramine
     D01449  Carpipramine maleate
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03200  Antipsychotic agent
   DG01942  Iminobenzyl antipsychotic
    DG01312  Carpipramine
Other DBs
CAS: 100482-23-3
PubChem: 7848512
ChEBI: 31361
LigandBox: D01449
NIKKAJI: J2.207.061D
KCF data

ATOM        41
            1   C2b C    29.2393  -18.2809
            2   C2b C    27.5406  -18.2866
            3   C6a C    29.9140  -19.4559
            4   C6a C    26.8715  -19.4675
            5   O6a O    29.2450  -20.6252
            6   O6a O    25.5102  -19.4675
            7   O6a O    27.5520  -20.6369
            8   O6a O    31.2966  -19.4546
            9   C1x C    17.7989  -21.0089
            10  C8y C    16.9638  -19.8953
            11  C8y C    17.3117  -18.5730
            12  N1y N    18.5645  -17.9466
            13  C1x C    19.1909  -21.0089
            14  C8y C    19.7477  -18.5730
            15  C8y C    20.0261  -19.9649
            16  C8x C    16.2678  -17.5986
            17  C8x C    14.9454  -17.9466
            18  C8x C    14.5974  -19.3385
            19  C8x C    15.6414  -20.3129
            20  C8x C    21.3484  -20.3825
            21  C8x C    22.3924  -19.4777
            22  C8x C    22.1140  -18.0858
            23  C8x C    20.7916  -17.6682
            24  C1b C    18.5645  -16.5546
            25  C1b C    19.7477  -15.8587
            26  C1b C    20.9560  -16.5498
            27  N1y N    22.1376  -15.8609
            28  C1x C    23.3271  -16.5412
            29  C1x C    24.5297  -15.8404
            30  C1z C    24.5241  -14.4484
            31  C1x C    23.3346  -13.7681
            32  C1x C    22.1320  -14.4690
            33  N1y N    25.7377  -13.7409
            34  C1x C    26.9553  -14.4368
            35  C1x C    28.1578  -13.7355
            36  C1x C    28.1516  -12.3436
            37  C1x C    26.9339  -11.6477
            38  C1x C    25.7315  -12.3489
            39  C5a C    25.7172  -15.7111
            40  O5a O    25.6942  -17.1110
            41  N1a N    27.0251  -15.2016
BOND        44
            1     4   6 1
            2     4   7 2
            3     1   2 2
            4     1   3 1
            5     2   4 1
            6     3   5 1
            7     3   8 2
            8    11  12 1
            9     9  13 1
            10   12  14 1
            11   10  11 1
            12   13  15 1
            13    9  10 1
            14   14  15 1
            15   11  16 2
            16   16  17 1
            17   17  18 2
            18   18  19 1
            19   10  19 2
            20   15  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   14  23 2
            25   12  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   31  32 1
            34   27  32 1
            35   30  33 1
            36   33  34 1
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   37  38 1
            41   33  38 1
            42   30  39 1
            43   39  40 2
            44   39  41 1

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