KEGG   DRUG: D01745Help
Entry
D01745                      Drug                                   

Name
Domperidone (JP16/USAN/INN);
Motilium (TN)
Formula
C22H24ClN5O2
Exact mass
425.1619
Mol weight
425.9113
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Anti-emetic
Remark
Therapeutic category: 
ATC code: 
Target
dopamine D2-receptor antagonist [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04540  Gap junction  
 
Metabolism
Enzyme: CYP3A4 [HSA:1576], CYP3A5 [HSA:1577], CYP3A7 [HSA:1551]
Interaction
Drug interaction
Pathway map
Bile secretion
Structure map
Dopamine receptor agonists/antagonists
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  23  Digestive organ agents
   239  Miscellaneous
    2399  Others
     D01745  Domperidone (JP16/USAN/INN)
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03F PROPULSIVES
    A03FA Propulsives
     A03FA03 Domperidone
      D01745  Domperidone (JP16/USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D2-receptor [HSA:1813] [KO:K04145]
     Domperidone [ATC:A03FA03]
      D01745  Domperidone (JP16/USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
57808-66-9
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   N4y N    25.9465  -12.5717
            2   N4y N    34.4350  -14.6429
            3   C8y C    34.8727  -15.9800
            4   C1y C    33.2156  -13.9485
            5   C8y C    35.5889  -13.8309
            6   C8y C    36.2746  -15.9263
            7   C8x C    34.1655  -17.1869
            8   C1x C    32.0080  -14.6486
            9   C1x C    33.2799  -12.5483
            10  N4x N    36.7179  -14.6653
            11  O5x O    35.5323  -12.4238
            12  C8x C    36.9664  -17.2144
            13  C8x C    34.8520  -18.4077
            14  C1x C    30.7946  -13.9544
            15  C1x C    32.0022  -11.8542
            16  C8y C    36.2564  -18.4160
            17  N1y N    30.7888  -12.5600
            18  C1b C    29.5869  -11.8599
            19  C1b C    28.3735  -12.5659
            20  C1b C    27.1600  -11.8658
            21  X   Cl   36.9447  -19.6304
            22  C8y C    24.8095  -11.7498
            23  N4x N    23.6813  -12.5855
            24  O5x O    24.7979  -10.3542
            25  C8y C    25.5313  -13.9036
            26  C8y C    24.1342  -13.9107
            27  C8x C    23.4416  -15.1241
            28  C8x C    24.1465  -16.3307
            29  C8x C    25.5436  -16.3236
            30  C8x C    26.2361  -15.1100
BOND        34
            1     6  12 1
            2     7  13 2
            3     8  14 1
            4     9  15 1
            5    12  16 2
            6    14  17 1
            7    17  18 1
            8    18  19 1
            9    19  20 1
            10   20   1 1
            11    6  10 1
            12   13  16 1
            13   15  17 1
            14   16  21 1
            15    2   3 1
            16    2   4 1
            17    1  22 1
            18   22  23 1
            19   23  26 1
            20   25   1 1
            21    2   5 1
            22   22  24 2
            23    3   6 2
            24    3   7 1
            25    4   8 1
            26    4   9 1
            27    5  10 1
            28    5  11 2
            29   25  26 2
            30   26  27 1
            31   27  28 2
            32   28  29 1
            33   29  30 2
            34   30  25 1

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