KEGG   DRUG: Imipraminoxide hydrochloride
Entry
D08072                      Drug                                   
Name
Imipraminoxide hydrochloride;
Elepsin (TN)
Formula
C19H24N2O. HCl
Exact mass
332.1655
Mol weight
332.8676
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01728  Tricyclic antidepressant
Remark
Chemical structure group: DG01542
Efficacy
Antidepressant, Serotonin-noradrenaline reuptake inhibitor (SNRI)
Target
SLC6A4 (HTT) [HSA:6532] [KO:K05037]
SLC6A2 (NAT1) [HSA:6530] [KO:K05035]
  Pathway
hsa04721  Synaptic vesicle cycle
hsa04726  Serotonergic synapse
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01728  Tricyclic antidepressant
   DG01542  Imipraminoxide
    D08072  Imipraminoxide hydrochloride
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D08072  Imipraminoxide hydrochloride
    SLC6A4 (HTT)
     D08072  Imipraminoxide hydrochloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01728  Tricyclic antidepressant
   DG01542  Imipraminoxide
Other DBs
CAS: 19864-71-2
PubChem: 96024763
LigandBox: D08072
LinkDB
KCF data

ATOM        23
            1   C1x C    21.1294  -21.0656
            2   C8y C    20.2924  -19.9496
            3   C8y C    20.6411  -18.6242
            4   N1y N    21.8967  -18.0662
            5   C1x C    22.5245  -21.0656
            6   C8y C    23.1523  -18.6940
            7   C8y C    23.4313  -20.0193
            8   C8x C    19.5949  -17.6477
            9   C8x C    18.2696  -18.0662
            10  C8x C    17.9208  -19.3915
            11  C8x C    18.9671  -20.3681
            12  C8x C    24.7566  -20.4378
            13  C8x C    25.7331  -19.5310
            14  C8x C    25.5238  -18.1360
            15  C8x C    24.1985  -17.7175
            16  C1b C    21.8967  -16.6712
            17  C1b C    23.0825  -15.9736
            18  C1b C    24.2683  -16.6712
            19  N2b N    25.5238  -16.0434
            20  C1a C    27.0584  -15.4156
            21  O3a O    24.9658  -14.7878
            22  C1a C    26.0819  -17.2989
            23  X   Cl   30.4763  -18.2057
BOND        24
            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   19  21 2
            24   19  22 1

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