KEGG   DRUG: Fenoverine
Entry
D07095                      Drug                                   
Name
Fenoverine (INN)
Formula
C26H25N3O3S
Exact mass
459.1617
Mol weight
459.56
Structure
Remark
ATC code: A03AX05
Efficacy
Antispasmodic
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
    A03AX Other drugs for functional gastrointestinal disorders
     A03AX05 Fenoverine
      D07095  Fenoverine (INN)
Other DBs
CAS: 37561-27-6
PubChem: 51091436
LigandBox: D07095
NIKKAJI: J19.448D
LinkDB
KCF data

ATOM        33
            1   C8x C    16.6899  -20.0387
            2   C8x C    16.6899  -21.4034
            3   C8x C    17.8717  -22.0857
            4   C8y C    19.0536  -21.4034
            5   C8y C    19.0536  -20.0387
            6   C8x C    17.8717  -19.3563
            7   S2x S    20.2355  -22.0857
            8   C8y C    21.4173  -21.4034
            9   C8y C    21.4173  -20.0387
            10  N4y N    20.2355  -19.3563
            11  C8x C    22.5991  -22.0857
            12  C8x C    23.7810  -21.4034
            13  C8x C    23.7810  -20.0387
            14  C8x C    22.5991  -19.3563
            15  C5a C    20.2353  -17.9900
            16  O5a O    19.0188  -17.2878
            17  C1b C    21.4437  -17.2922
            18  N1y N    21.4437  -15.8922
            19  C1x C    22.6561  -16.5922
            20  C1x C    23.8686  -15.8922
            21  N1y N    23.8686  -14.4922
            22  C1x C    22.6561  -13.7922
            23  C1x C    21.4437  -14.4922
            24  C1b C    25.0830  -13.7910
            25  C8y C    26.2776  -14.4809
            26  C8x C    26.2777  -15.8897
            27  C8x C    27.4901  -16.5897
            28  C8y C    28.7025  -15.8897
            29  C8y C    28.7025  -14.4809
            30  C8x C    27.4901  -13.7809
            31  O2x O    30.0424  -16.3250
            32  C1x C    30.8705  -15.1853
            33  O2x O    30.0424  -14.0455
BOND        38
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    5  10 1
            12    8  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16    9  14 1
            17   10  15 1
            18   15  16 2
            19   15  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   18  23 1
            27   21  24 1
            28   24  25 1
            29   25  26 2
            30   26  27 1
            31   27  28 2
            32   28  29 1
            33   29  30 2
            34   25  30 1
            35   28  31 1
            36   31  32 1
            37   32  33 1
            38   29  33 1

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