KEGG   DRUG: ImipraminoxideHelp
Entry
D07334                      Drug                                   

Name
Imipraminoxide (INN)
Formula
C19H24N2O
Exact mass
296.1889
Mol weight
296.4067
Structure
Mol fileKCF fileDB search
Simcomp 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
hsa04726  Serotonergic synapse
Interaction
Drug interaction
Structure map
map07234  Neurotransmitter transporter inhibitors
Brite
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D07334  Imipraminoxide (INN)
    SLC6A4 (HTT)
     D07334  Imipraminoxide (INN)
BRITE hierarchy
Other DBs
CAS: 6829-98-7
PubChem: 51091671
ChEMBL: CHEMBL1614644
LigandBox: D07334
NIKKAJI: J9.848E
LinkDB All DBs
KCF data Show

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

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