KEGG   DRUG: Amineptine
Entry
D07335                      Drug                                   
Name
Amineptine (INN);
Survector (TN)
Formula
C22H27NO2
Exact mass
337.2042
Mol weight
337.4553
Structure
Class
Neuropsychiatric agent
 DG01730  Non-selective monoamine reuptake inhibitor
 DG01728  Tricyclic antidepressant
Remark
ATC code: N06AA19
Efficacy
Antidepressant
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AA Non-selective monoamine reuptake inhibitors
     N06AA19 Amineptine
      D07335  Amineptine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01730  Non-selective monoamine reuptake inhibitor
   D07335  Amineptine
  DG01728  Tricyclic antidepressant
   D07335  Amineptine
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Cabinet Order Article 1 (157 substances)
  D07335
Other DBs
CAS: 57574-09-1
PubChem: 51091672
ChEBI: 32499
LigandBox: D07335
NIKKAJI: J11.860E
KCF data

ATOM        25
            1   C8y C    22.3595  -20.5842
            2   C8y C    22.7479  -19.2163
            3   C1y C    23.9846  -18.6152
            4   C8y C    25.2609  -19.2762
            5   C1x C    23.2496  -21.7040
            6   C8y C    25.5034  -20.6243
            7   C1x C    24.6506  -21.6755
            8   C8x C    26.8658  -21.0822
            9   C8x C    27.9216  -20.1171
            10  C8x C    27.6096  -18.7635
            11  C8x C    26.2472  -18.3055
            12  C8x C    21.7078  -18.2244
            13  C8x C    20.4182  -18.6115
            14  C8x C    20.0297  -19.9793
            15  C8x C    21.0698  -20.9712
            16  N1b N    23.9843  -17.2229
            17  C1b C    25.1918  -16.5258
            18  C1b C    26.3994  -17.2229
            19  C1b C    27.6069  -16.5258
            20  C1b C    28.8144  -17.2229
            21  C1b C    30.0220  -16.5258
            22  C1b C    31.2295  -17.2229
            23  C6a C    32.4370  -16.5258
            24  O6a O    33.6446  -17.2229
            25  O6a O    32.4370  -15.1315
BOND        27
            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     6   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    4  11 2
            13    2  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    1  15 2
            18    3  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   23  25 2

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