KEGG   DRUG: Opipramol hydrochloride
Entry
D01477                      Drug                                   
Name
Opipramol hydrochloride (JAN/USAN);
Insidon (TN)
Formula
C23H29N3O. 2HCl
Exact mass
435.1844
Mol weight
436.41
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01730  Non-selective monoamine reuptake inhibitor
 DG01728  Tricyclic antidepressant
 DG01560  Sigma receptor agonist
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
ATC code: N06AA05
Chemical structure group: DG00930
Efficacy
Antidepressant, Antipsychotic
Target
DRD2 [HSA:1813] [KO:K04145]
HTR2 [HSA:3356 3357 3358] [KO:K04157]
HRH1 [HSA:3269] [KO:K04149]
SIGMAR1 [HSA:10280] [KO:K20719]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse
hsa04728  Dopaminergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA05 Opipramol
      D01477  Opipramol hydrochloride (JAN/USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00930  Opipramol
    D01477  Opipramol hydrochloride
  DG01728  Tricyclic antidepressant
   DG00930  Opipramol
    D01477  Opipramol hydrochloride
  DG01560  Sigma receptor agonist
   DG00930  Opipramol
    D01477  Opipramol hydrochloride
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00930  Opipramol
     D01477  Opipramol hydrochloride
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00930  Opipramol
     D01477  Opipramol hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D01477  Opipramol hydrochloride (JAN/USAN)
   Histamine
    HRH1
     D01477  Opipramol hydrochloride (JAN/USAN)
   Serotonin
    HTR2
     D01477  Opipramol hydrochloride (JAN/USAN)
 Transporters
  Other transporters
   Auxiliary transport proteins (TC:8.A)
    SIGMAR1
     D01477  Opipramol hydrochloride (JAN/USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   DG00930  Opipramol
  DG01728  Tricyclic antidepressant
   DG00930  Opipramol
  DG01560  Sigma receptor agonist
   DG00930  Opipramol
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    DG00930  Opipramol
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00930  Opipramol
Other DBs
CAS: 909-39-7
PubChem: 7848540
ChEBI: 31936
LigandBox: D01477
NIKKAJI: J352.908H
LinkDB
KCF data

ATOM        29
            1   C2x C    13.6952  -13.2773
            2   C8y C    12.8508  -12.1647
            3   C8y C    13.1869  -10.8042
            4   N1y N    14.4514  -10.2245
            5   C2x C    15.1048  -13.3026
            6   C8y C    15.7083  -10.8485
            7   C8y C    15.9956  -12.2210
            8   C8x C    12.1770   -9.8331
            9   C8x C    10.8314  -10.2223
            10  C8x C    10.4953  -11.5828
            11  C8x C    11.5051  -12.5536
            12  C8x C    17.3304  -12.6593
            13  C8x C    18.3775  -11.7223
            14  C8x C    18.0904  -10.3498
            15  C8x C    16.7553   -9.9115
            16  C1b C    14.4031   -8.8458
            17  C1b C    15.6304   -8.1628
            18  C1b C    16.8020   -8.8642
            19  N1y N    18.0275   -8.1823
            20  C1x C    19.2559   -8.9179
            21  C1x C    20.4794   -8.2374
            22  N1y N    20.5018   -6.8376
            23  C1x C    19.2734   -6.1019
            24  C1x C    18.0499   -6.7824
            25  C1b C    21.7219   -6.1590
            26  C1b C    22.9071   -6.8691
            27  O1a O    24.1214   -6.1939
            28  X   Cl   23.1726  -11.1629
            29  X   Cl   23.1726  -11.1629
BOND        30
            1     3   4 1
            2     1   5 2
            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
BRACKET     1    21.4900  -11.9700   21.4900  -10.2900
            1    24.0800  -10.2900   24.0800  -11.9700
            1  2
 ORIGINAL  1   28
 REPEAT    1   29

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