KEGG   DRUG: TianeptineHelp
Entry
D02575                      Drug                                   

Name
Tianeptine (INN);
Stablon (TN)
Formula
C21H25ClN2O4S
Exact mass
436.1224
Mol weight
436.9522
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
ATC code: N06AX14
Chemical structure group: DG00958
Efficacy
Antidepressant
Comment
selective serotonin reuptake enhancer (SSRE)
Tricyclic antidepressant
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AX Other antidepressants
     N06AX14 Tianeptine
      D02575  Tianeptine (INN)
BRITE hierarchy
Other DBs
CAS: 66981-73-5
PubChem: 17396746
ChEMBL: CHEMBL1289110
LigandBox: D02575
NIKKAJI: J34.292K
KCF data Show

ATOM        29
            1   S2x S    13.2934   -8.8994
            2   C8y C    12.4513   -7.7898
            3   C8y C    12.7865   -6.4330
            4   C1y C    14.0475   -5.8549
            5   N1y N    14.6992   -8.9246
            6   C8y C    15.3011   -6.4772
            7   C8y C    15.5876   -7.8459
            8   C8x C    11.7794   -5.4646
            9   C8x C    10.4374   -5.8527
            10  C8y C    10.1022   -7.2095
            11  C8x C    11.1093   -8.1776
            12  C8x C    16.9188   -8.2830
            13  C8x C    17.9630   -7.3486
            14  C8x C    17.6766   -5.9799
            15  C8x C    16.3452   -5.5428
            16  X   Cl    8.7374   -7.6039
            17  C1a C    15.3773  -10.1494
            18  O3c O    11.9411   -9.2617
            19  O3c O    13.6557  -10.2517
            20  N1b N    14.0475   -4.4549
            21  C1b C    15.2655   -3.7515
            22  C1b C    16.4861   -4.4558
            23  C1b C    17.7126   -3.7467
            24  C1b C    18.9377   -4.4528
            25  C1b C    20.1613   -3.7446
            26  C1b C    21.3585   -4.4337
            27  C6a C    22.5737   -3.7300
            28  O6a O    23.7531   -4.4088
            29  O6a O    22.5724   -2.3104
BOND        31
            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   10  16 1
            19    5  17 1
            20    1  18 2
            21    1  19 2
            22    4  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   27  29 2

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