KEGG   DRUG: D07718Help
Entry
D07718                      Drug                                   

Name
Clocapramine (INN)
Formula
C28H37ClN4O
Exact mass
480.2656
Mol weight
481.0726
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Neuroleptic
Comment
Iminodibenzyl derivatives
Target
dopamine D2-receptor antagonist [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04540  Gap junction  
 
Interaction
Drug interaction
Structure map
Dopamine receptor agonists/antagonists
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D2-receptor
     Clocapramine
      D07718  Clocapramine (INN)
BRITE hierarchy
Other DBs
CAS: 
47739-98-0
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        34
            1   C1x C    15.6608  -20.6997
            2   C8y C    14.8216  -19.5807
            3   C8y C    15.1713  -18.2519
            4   N1y N    16.4301  -17.6924
            5   C1x C    17.0595  -20.6997
            6   C8y C    17.6890  -18.3218
            7   C8y C    17.9687  -19.6506
            8   C8x C    14.1222  -17.2728
            9   C8y C    12.7934  -17.6924
            10  C8x C    12.4437  -19.0212
            11  C8x C    13.4928  -20.0003
            12  C8x C    19.2276  -20.0702
            13  C8x C    20.2766  -19.1611
            14  C8x C    19.9969  -17.7623
            15  C8x C    18.6681  -17.3427
            16  C1b C    16.4301  -16.2937
            17  C1b C    17.6190  -15.6642
            18  C1b C    18.8779  -16.3636
            19  N1y N    20.0668  -15.7342
            20  C1x C    21.2557  -16.4335
            21  C1x C    22.5146  -15.8041
            22  C1z C    22.5146  -14.4054
            23  C1x C    21.3257  -13.7060
            24  C1x C    20.0668  -14.3354
            25  N1y N    23.7035  -13.7759
            26  C1x C    24.8924  -14.4753
            27  C1x C    26.0814  -13.7759
            28  C1x C    26.0814  -12.4471
            29  C1x C    24.9624  -11.6778
            30  C1x C    23.7035  -12.3772
            31  C5a C    23.8434  -15.7342
            32  N1a N    25.0323  -15.1047
            33  O5a O    23.8434  -17.1329
            34  X   Cl   11.7972  -16.7434
BOND        38
            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 1
            37   31  33 2
            38    9  34 1

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