KEGG   DRUG: AlizaprideHelp
Entry
D07102                      Drug                                   

Name
Alizapride (INN);
Plitican (TN)
Formula
C16H21N5O2
Exact mass
315.1695
Mol weight
315.3702
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Gastrointestinal agent
 DG01763  Propulsive
 DG01762  Antiemetic
  DG01783  Benzamide type antiemetic
Remark
ATC code: A03FA05
Chemical structure group: DG00058
Efficacy
Anti-emetic, Dopamine D2 receptor antagonist
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03F PROPULSIVES
    A03FA Propulsives
     A03FA05 Alizapride
      D07102  Alizapride (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D07102  Alizapride (INN)
BRITE hierarchy
Other DBs
CAS: 59338-93-1
PubChem: 51091443
ChEMBL: CHEMBL290194
DrugBank: DB01425
LigandBox: D07102
NIKKAJI: J10.911H
LinkDB All DBs
KCF data Show

ATOM        23
            1   C8y C    14.3500  -24.0100
            2   C8y C    14.3500  -25.3400
            3   C8x C    13.2300  -26.0400
            4   C8y C    12.0400  -25.3400
            5   C8y C    12.0400  -24.0100
            6   C8x C    13.2300  -23.3800
            7   N4x N    10.8500  -23.3100
            8   N5x N    10.8500  -26.0400
            9   N5x N     9.7300  -24.6400
            10  O2a O    15.5400  -23.3800
            11  C5a C    15.5400  -26.0400
            12  N1b N    16.6600  -25.3400
            13  C1b C    17.8500  -26.0400
            14  O5a O    15.5400  -27.3700
            15  C1a C    15.5400  -21.9800
            16  C1y C    19.0681  -25.3499
            17  N1y N    20.2021  -26.1207
            18  C1x C    21.2820  -25.2771
            19  C1x C    20.8133  -23.9893
            20  C1x C    19.4438  -24.0371
            21  C1b C    20.2483  -27.5099
            22  C2b C    21.4691  -28.1617
            23  C2a C    22.6825  -27.4066
BOND        25
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     4   8 1
            9     7   9 1
            10    9   8 2
            11    1  10 1
            12    2  11 1
            13   11  12 1
            14   12  13 1
            15   11  14 2
            16   10  15 1
            17   13  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   16  20 1
            23   17  21 1
            24   21  22 1
            25   22  23 2

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