KEGG   DRUG: Mevidalen hydroxybenzoate
Entry
D11822                      Drug                                   
Name
Mevidalen hydroxybenzoate (USAN)
Formula
C24H29Cl2NO3. C7H6O3
Exact mass
587.1841
Mol weight
588.51
Structure
Remark
Chemical structure group: DG03111
Efficacy
Antiparkinsonian, Dementia therapeutic agent, Dopamine receptor agonist
Comment
Treatment of Parkinson's disease and Alzheimer's disease
Target
DRD1 [HSA:1812] [KO:K04144]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD1
     D11822  Mevidalen hydroxybenzoate (USAN)
Other DBs
PubChem: 405226687
LinkDB
KCF data

ATOM        40
            1   C8x C     9.0300  -17.2200
            2   C8x C     9.0300  -18.6200
            3   C8x C    10.2424  -19.3200
            4   C8y C    11.4549  -18.6200
            5   C8y C    11.4549  -17.2200
            6   C8y C    10.2424  -16.5200
            7   C1b C    10.2424  -15.1202
            8   C1b C     9.0132  -14.4104
            9   C1d C     7.8093  -15.1054
            10  O1a O     6.5968  -15.8054
            11  C1a C     7.1093  -13.8930
            12  C1a C     8.5093  -16.3179
            13  C1y C    12.6673  -19.3200
            14  N1y N    13.8798  -18.6200
            15  C1y C    13.8798  -17.2200
            16  C1x C    12.6673  -16.5200
            17  C1b C    15.0773  -16.5285
            18  O1a O    16.2656  -17.2145
            19  C5a C    15.0773  -19.3115
            20  O5a O    16.2656  -18.6255
            21  C1b C    15.0774  -20.7197
            22  C8y C    16.2693  -21.4080
            23  C8y C    16.2694  -22.8197
            24  C8x C    17.4819  -23.5196
            25  C8x C    18.6943  -22.8195
            26  C8x C    18.6941  -21.4078
            27  C8y C    17.4817  -20.7079
            28  C1a C    12.6673  -20.7200
            29  X   Cl   15.0350  -23.5328
            30  X   Cl   17.4817  -19.3201
            31  C8x C    20.1600  -17.6400
            32  C8x C    20.1600  -19.0400
            33  C8y C    21.3724  -19.7400
            34  C8x C    22.5849  -19.0400
            35  C8x C    22.5849  -17.6400
            36  C8y C    21.3724  -16.9400
            37  O1a O    21.3724  -21.1398
            38  C6a C    21.3724  -15.5402
            39  O6a O    20.1432  -14.8303
            40  O6a O    22.5680  -14.8498
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     6   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    9  11 1
            12    9  12 1
            13    4  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17    5  16 1
            18   15  17 1 #Down
            19   17  18 1
            20   14  19 1
            21   19  20 2
            22   19  21 1
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   22  27 1
            30   13  28 1 #Up
            31   23  29 1
            32   27  30 1
            33   31  32 2
            34   32  33 1
            35   33  34 2
            36   34  35 1
            37   35  36 2
            38   31  36 1
            39   33  37 1
            40   36  38 1
            41   38  39 1
            42   38  40 2

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