KEGG   DRUG: Mazapertine succinate
Entry
D02670                      Drug                                   
Name
Mazapertine succinate (USAN)
Formula
C26H35N3O2. C4H6O4
Exact mass
539.2995
Mol weight
539.66
Structure
Class
Neuropsychiatric agent
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Efficacy
Antipsychotic
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04540  Gap junction
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01478  Dopamine antagonist
   DG01474  Dopamine D2-receptor antagonist
    D02670  Mazapertine succinate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02670  Mazapertine succinate (USAN)
Other DBs
CAS: 134208-18-7
PubChem: 17396839
LigandBox: D02670
LinkDB
KCF data

ATOM        39
            1   O6a O    24.1500  -22.2600
            2   C6a C    25.4100  -21.5600
            3   C1b C    26.6000  -22.2600
            4   C1b C    27.7900  -21.5600
            5   C6a C    29.0500  -22.2600
            6   O6a O    30.2400  -21.5600
            7   O6a O    25.4100  -20.1600
            8   O6a O    29.0500  -23.6600
            9   C8x C    19.6000  -20.2300
            10  C8x C    19.6000  -18.8300
            11  C8x C    18.4100  -18.1300
            12  C8x C    17.1500  -18.8300
            13  C8y C    17.1500  -20.2300
            14  C8y C    18.4100  -20.9300
            15  N1y N    15.9600  -20.9300
            16  C1x C    14.7000  -20.2300
            17  C1x C    13.5100  -20.9300
            18  N1y N    13.5100  -22.3300
            19  C1x C    14.7000  -23.0300
            20  C1x C    15.9600  -22.3300
            21  C1b C    12.3200  -23.0300
            22  C8y C    11.0600  -22.3300
            23  C8x C    11.0600  -20.9300
            24  C8x C     9.8700  -20.2300
            25  C8x C     8.6800  -20.9300
            26  C8y C     8.6800  -22.3300
            27  C8x C     9.8700  -23.0300
            28  O2a O    18.4100  -22.3300
            29  C1c C    19.6000  -23.0300
            30  C1a C    20.7900  -22.3300
            31  C1a C    19.6000  -24.4300
            32  C5a C     7.4900  -23.0300
            33  C1x C     6.2300  -20.9300
            34  C1x C     5.0400  -20.2300
            35  C1x C     3.8500  -20.9300
            36  C1x C     3.8500  -22.3300
            37  C1x C     5.0400  -23.0300
            38  N1y N     6.2300  -22.3300
            39  O5a O     7.4900  -24.4300
BOND        41
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     2   7 2
            7     5   8 2
            8     9  10 2
            9    10  11 1
            10   11  12 2
            11   12  13 1
            12   13  14 2
            13    9  14 1
            14   13  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   15  20 1
            21   18  21 1
            22   21  22 1
            23   22  23 2
            24   23  24 1
            25   24  25 2
            26   25  26 1
            27   26  27 2
            28   22  27 1
            29   14  28 1
            30   28  29 1
            31   29  30 1
            32   29  31 1
            33   26  32 1
            34   33  34 1
            35   34  35 1
            36   35  36 1
            37   36  37 1
            38   37  38 1
            39   33  38 1
            40   32  38 1
            41   32  39 2

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