KEGG   DRUG: Imipraminoxide
Entry
D07334                      Drug                                   
Name
Imipraminoxide (INN)
Formula
C19H24N2O
Exact mass
296.1889
Mol weight
296.41
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
Structure map
map07234  Neurotransmitter transporter inhibitors
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01728  Tricyclic antidepressant
   DG01542  Imipraminoxide
    D07334  Imipraminoxide
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D07334  Imipraminoxide (INN)
    SLC6A4 (HTT)
     D07334  Imipraminoxide (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01728  Tricyclic antidepressant
   DG01542  Imipraminoxide
Other DBs
CAS: 6829-98-7
PubChem: 51091671
LigandBox: D07334
NIKKAJI: J9.848E
LinkDB
KCF data

ATOM        22
            1   C1x C    25.6900  -21.6300
            2   C8y C    24.8500  -20.5100
            3   C8y C    25.2000  -19.1800
            4   N1y N    26.4600  -18.6200
            5   C1x C    27.0900  -21.6300
            6   C8y C    27.7200  -19.2500
            7   C8y C    28.0000  -20.5800
            8   C8x C    24.1500  -18.2000
            9   C8x C    22.8200  -18.6200
            10  C8x C    22.4700  -19.9500
            11  C8x C    23.5200  -20.9300
            12  C8x C    29.3300  -21.0000
            13  C8x C    30.3800  -20.0900
            14  C8x C    30.1000  -18.6900
            15  C8x C    28.7700  -18.2700
            16  C1b C    26.4600  -17.2200
            17  C1b C    27.6500  -16.5200
            18  C1b C    28.8400  -17.2200
            19  N1d N    30.1000  -16.5900 #+
            20  C1a C    31.6874  -15.9492
            21  O3a O    29.5359  -15.3087 #-
            22  C1a C    30.6641  -17.8713
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 1
            24   19  22 1

» Japanese version   » Back

DBGET integrated database retrieval system