KEGG   DRUG: Remoxipride
Entry
D02682                      Drug                                   
Name
Remoxipride (USAN)
Formula
C16H23BrN2O3
Exact mass
370.0892
Mol weight
371.2694
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
 DG03200  Antipsychotic agent
  DG01941  Benzamide antipsychotic
Remark
ATC code: N05AL04
Chemical structure group: DG00902
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
Comment
Benzamide derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04540  Gap junction
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AL Benzamides
     N05AL04 Remoxipride
      D02682  Remoxipride (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00902  Remoxipride
     D02682  Remoxipride
  DG03200  Antipsychotic agent
   DG01941  Benzamide antipsychotic
    DG00902  Remoxipride
     D02682  Remoxipride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02682  Remoxipride (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00902  Remoxipride
  DG03200  Antipsychotic agent
   DG01941  Benzamide antipsychotic
    DG00902  Remoxipride
Other DBs
CAS: 80125-14-0
PubChem: 17396851
LigandBox: D02682
NIKKAJI: J138.394I
LinkDB
KCF data

ATOM        22
            1   C8y C    13.7120  -16.4727
            2   C8x C    13.7120  -15.0665
            3   C8x C    14.9776  -14.3634
            4   C8y C    14.9776  -17.1758
            5   C8y C    16.1729  -16.4727
            6   C8y C    16.1729  -15.0665
            7   O2a O    17.3681  -14.3634
            8   C5a C    17.3681  -17.1758
            9   N1b N    18.6337  -16.4727
            10  C1b C    19.8290  -17.1758
            11  O5a O    17.3681  -18.5820
            12  C1a C    17.3681  -12.9572
            13  C1y C    21.0946  -16.5430
            14  N1y N    22.2195  -17.3164
            15  C1x C    23.3445  -16.4727
            16  C1x C    22.8523  -15.2071
            17  C1x C    21.5164  -15.2071
            18  C1b C    22.2195  -18.6523
            19  C1a C    23.4851  -19.3554
            20  O2a O    14.9949  -18.5819
            21  C1a C    13.7731  -19.3076
            22  X   Br   12.5212  -17.1732
BOND        23
            1     9   8 1
            2     8   5 1
            3     1   2 2
            4     2   3 1
            5    10   9 1
            6     3   6 2
            7     5   4 2
            8     4   1 1
            9     8  11 2
            10    5   6 1
            11    6   7 1
            12    7  12 1
            13   13  10 1 #Down
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   13  17 1
            19   14  18 1
            20   18  19 1
            21    4  20 1
            22   20  21 1
            23    1  22 1

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