KEGG   DRUG: Trazpiroben
Entry
D11982                      Drug                                   
Name
Trazpiroben (USAN/INN)
Formula
C31H39N3O4
Exact mass
517.2941
Mol weight
517.66
Structure
Efficacy
Prokinetic, Dopamine receptor antagonist
Comment
Treatment of gastrointestinal (GI) motility disorders
Target
DRD2 [HSA:1813] [KO:K04145]
DRD3 [HSA:1814] [KO:K04146]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D11982  Trazpiroben (USAN/INN)
    DRD3
     D11982  Trazpiroben (USAN/INN)
Other DBs
CAS: 1352993-39-5
PubChem: 497620395
LinkDB
KCF data

ATOM        38
            1   C8x C     8.6102  -23.4505
            2   C8x C     8.6102  -24.8506
            3   C8x C     9.8003  -25.5506
            4   C8x C    11.0603  -24.8506
            5   C8y C    11.0603  -23.4505
            6   C8x C     9.8003  -22.7505
            7   C5a C    12.2504  -22.7505
            8   C1b C    13.4404  -23.4505
            9   O5a O    12.2504  -21.3505
            10  C1b C    14.6304  -22.7505
            11  C1b C    15.8205  -23.4505
            12  N1y N    17.0105  -22.7505
            13  C1x C    18.2005  -23.4505
            14  C1x C    19.4606  -22.7505
            15  C1z C    19.4606  -21.3505
            16  C1x C    18.2706  -20.6504
            17  C1x C    17.0105  -21.3505
            18  C5x C    19.4606  -19.9504
            19  N1y N    20.7906  -21.7705
            20  C1x C    21.6307  -20.6504
            21  N1y N    20.7906  -19.5304
            22  O5x O    18.3308  -19.1224
            23  C1y C    20.7906  -23.1705
            24  C1x C    19.5779  -23.8706
            25  C1x C    19.5779  -25.2706
            26  C1x C    20.7904  -25.9706
            27  C1x C    22.0031  -25.2705
            28  C1x C    22.0031  -23.8705
            29  C1b C    21.2187  -18.1973
            30  C8y C    22.6187  -18.1973
            31  C8x C    23.3177  -19.4080
            32  C8x C    24.7177  -19.4080
            33  C8y C    25.4177  -18.1955
            34  C8x C    24.7187  -16.9848
            35  C8x C    23.3187  -16.9848
            36  C6a C    26.8100  -18.1956
            37  O6a O    27.5081  -16.9865
            38  O6a O    27.5119  -19.4113
BOND        42
            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     5   7 1
            8     7   8 1
            9     7   9 2
            10    8  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19   18  15 1
            20   15  19 1
            21   19  20 1
            22   20  21 1
            23   18  21 1
            24   18  22 2
            25   19  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   23  28 1
            32   21  29 1
            33   29  30 1
            34   30  31 2
            35   31  32 1
            36   32  33 2
            37   33  34 1
            38   34  35 2
            39   30  35 1
            40   33  36 1
            41   36  37 2
            42   36  38 1

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