KEGG   DRUG: Naronapride dihydrochlorideHelp
Entry
D09934                      Drug                                   

Name
Naronapride dihydrochloride (USAN)
Formula
C27H41ClN4O5. 2HCl
Exact mass
608.2299
Mol weight
610.0131
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Gastrointestinal agent
 DG01763  Propulsive
Remark
Chemical group: 
Activity
Treatment of gastric disorders
Target
5-HT4-receptor [HSA:3360] [KO:K04160]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    5-HT4-receptor
     Naronapride
      D09934  Naronapride dihydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 
860169-57-9
PubChem: 
LigandBox: 
KCF data Show

ATOM        39
            1   C8y C    15.6100  -34.7900
            2   C8y C    15.6100  -36.1900
            3   C8x C    16.8000  -36.8900
            4   C8y C    18.0600  -36.1900
            5   C8y C    18.0600  -34.7900
            6   C8x C    16.8000  -34.0900
            7   O2a O    19.2500  -34.0900
            8   C1a C    19.2500  -32.6900
            9   N1a N    14.4200  -34.0900
            10  X   Cl   14.4200  -36.8900
            11  C5a C    19.2500  -36.8900
            12  N1b N    20.4400  -36.1900
            13  O5a O    19.2500  -38.2900
            14  C1y C    21.6300  -36.8900
            15  C1y C    21.6300  -38.2900
            16  C1x C    22.8900  -38.9900
            17  N1y N    24.0800  -38.2900
            18  C1x C    24.0800  -36.8900
            19  C1x C    22.8900  -36.1900
            20  O2a O    20.4400  -38.9900
            21  C1a C    20.4400  -40.3900
            22  C1b C    25.2700  -38.9900
            23  C1b C    26.4600  -38.2900
            24  C1b C    27.6500  -38.9900
            25  C1b C    28.8400  -38.2900
            26  C1b C    30.0300  -38.9900
            27  C7a C    31.2200  -38.2900
            28  O7a O    32.4100  -38.9900
            29  O6a O    31.2200  -36.8900
            30  C1y C    33.6000  -38.2900
            31  C1y C    34.7900  -37.6600
            32  C1x C    35.6300  -36.6100
            33  C1x C    36.2600  -37.9400
            34  N1y N    35.4900  -38.7800
            35  C1x C    34.2300  -39.6200
            36  C1x C    36.9600  -39.1300
            37  C1x C    35.9800  -37.3100
            38  X   Cl   26.9500  -33.8800
            39  X   Cl   26.9500  -35.7700
BOND        40
            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     1   9 1
            10    2  10 1
            11    4  11 1
            12   11  12 1
            13   11  13 2
            14   14  12 1 #Down
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   14  19 1
            21   15  20 1 #Down
            22   20  21 1
            23   17  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   27  29 2
            31   30  28 1 #Down
            32   31  32 1
            33   31  30 1
            34   31  33 1
            35   30  35 1
            36   33  36 1
            37   34  35 1
            38   34  36 1
            39   34  37 1
            40   32  37 1

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