KEGG   DRUG: D09933Help
Entry
D09933                      Drug                                   

Name
Naronapride (USAN/INN)
Formula
C27H41ClN4O5
Exact mass
536.2765
Mol weight
537.0912
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Treatment of gastric disorders
Target
5-HT4-receptor agonist [HSA:3360] [KO:K04160]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse  
 
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    5-HT4-receptor
     Naronapride
      D09933  Naronapride (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
860174-12-5
PubChem: 
LigandBox: 
KCF data Show

ATOM        37
            1   C1y C    33.7400  -17.2200
            2   C1x C    34.5800  -16.1700
            3   C1y C    32.5500  -17.8500
            4   C1x C    35.1400  -17.5000
            5   N1y N    34.4400  -18.3400
            6   C1x C    33.1800  -19.1800
            7   C1x C    35.8400  -18.6900
            8   C1x C    34.9300  -16.8700
            9   C7a C    30.1700  -17.8500
            10  O7a O    31.3600  -18.5500
            11  C1b C    28.9519  -18.5401
            12  O6a O    30.1814  -16.4500
            13  C1b C    27.7705  -17.8450
            14  C1b C    26.5651  -18.5280
            15  C1b C    25.3939  -17.8391
            16  C1b C    24.1835  -18.5251
            17  N1y N    22.9634  -17.8071
            18  C1x C    22.9753  -16.3801
            19  C1x C    21.7688  -15.6700
            20  C1y C    20.5505  -16.3598
            21  C1y C    20.6086  -17.7868
            22  C1x C    21.7451  -18.4969
            23  N1b N    19.3580  -15.6968
            24  O2a O    19.3801  -18.5012
            25  C5a C    18.1881  -16.3979
            26  C8y C    16.9661  -15.7186
            27  O5a O    18.2107  -17.7800
            28  C1a C    19.3801  -19.9012
            29  C8y C    16.9433  -14.3500
            30  C8x C    15.7194  -13.6703
            31  C8y C    14.5888  -14.3904
            32  C8y C    14.5416  -15.7590
            33  C8x C    15.7655  -16.4387
            34  X   Cl   13.3408  -16.4381
            35  O2a O    18.1415  -13.6314
            36  C1a C    18.1415  -12.2314
            37  N1a N    13.3649  -13.6908
BOND        40
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     3   6 1
            5     4   7 1
            6     5   6 1
            7     5   7 1
            8     5   8 1
            9     2   8 1
            10    9  10 1
            11    3  10 1 #Down
            12    9  11 1
            13    9  12 2
            14   11  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   17  22 1
            25   20  23 1 #Down
            26   21  24 1 #Down
            27   23  25 1
            28   25  26 1
            29   25  27 2
            30   24  28 1
            31   26  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 2
            36   26  33 1
            37   32  34 1
            38   29  35 1
            39   35  36 1
            40   31  37 1

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