KEGG   DRUG: Dazopride fumarateHelp
Entry
D03662                      Drug                                   

Name
Dazopride fumarate (USAN)
Formula
C15H23ClN4O2. C4H4O4
Exact mass
442.1619
Mol weight
442.8939
Structure
Mol fileKCF fileDB search
Class
Gastrointestinal agent
 DG01763  Propulsive
 DG01762  Antiemetic
  DG01783  Benzamide type antiemetic
Other
 DG01489  5-HT3-receptor antagonist
Efficacy
Prokinetic, Serotonin receptor antagonist
Comment
Stimulant (peristaltic)
Target
  Pathway
hsa04726  Serotonergic synapse
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Serotonin
    HTR3
     D03662  Dazopride fumarate (USAN)
BRITE hierarchy
Other DBs
CAS: 81957-25-7
PubChem: 17397758
ChEMBL: CHEMBL2106147
LigandBox: D03662
LinkDB All DBs
KCF data Show

ATOM        30
            1   C6a C    23.4272  -14.4920
            2   C2b C    24.6231  -15.1251
            3   O6a O    22.1610  -15.1251
            4   O6a O    23.4272  -13.0850
            5   C2b C    25.8190  -14.4920
            6   C6a C    27.0150  -15.1251
            7   O6a O    28.2109  -14.4920
            8   O6a O    27.0150  -16.5321
            9   C1y C    16.3221  -15.7583
            10  N1b N    15.0558  -15.0548
            11  C5a C    13.8599  -15.7583
            12  C8y C    12.6640  -15.0548
            13  O5a O    13.8599  -17.1652
            14  C8x C    11.4681  -15.7583
            15  C8y C    10.2018  -15.0548
            16  C8y C    10.2018  -13.7182
            17  C8x C    11.4681  -13.0147
            18  C8y C    12.6640  -13.7182
            19  O2a O    13.8599  -13.0147
            20  N1a N     9.0059  -13.0147
            21  X   Cl    9.0059  -15.7583
            22  C1x C    16.3221  -17.1652
            23  N1y N    17.6587  -17.6577
            24  N1y N    18.5029  -16.5321
            25  C1x C    17.7290  -15.3362
            26  C1b C    19.9098  -16.5321
            27  C1a C    20.6133  -17.7984
            28  C1b C    18.0808  -18.9943
            29  C1a C    19.4174  -19.3460
            30  C1a C    13.8427  -11.6201
BOND        30
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     5   6 1
            6     6   7 1
            7     6   8 2
            8    11  13 2
            9    12  14 2
            10   14  15 1
            11   15  16 2
            12   16  17 1
            13   17  18 2
            14   18  12 1
            15   18  19 1
            16   16  20 1
            17   15  21 1
            18    9  10 1
            19   10  11 1
            20   11  12 1
            21    9  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25    9  25 1
            26   24  26 1
            27   26  27 1
            28   23  28 1
            29   28  29 1
            30   19  30 1

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