KEGG   DRUG: Mevidalen
Entry
D11826                      Drug                                   
Name
Mevidalen (USAN)
Formula
C24H29Cl2NO3
Exact mass
449.1524
Mol weight
450.39
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
     D11826  Mevidalen (USAN)
Other DBs
PubChem: 405226691
PDB-CCD: G4C[PDBj]
LinkDB
KCF data

ATOM        30
            1   C8x C    15.0543  -14.6357
            2   C8x C    15.0543  -16.0372
            3   C8x C    16.2455  -16.7379
            4   C8y C    17.5068  -16.0372
            5   C8y C    17.5068  -14.6357
            6   C8y C    16.2455  -13.9350
            7   C1b C    16.2455  -12.5336
            8   C1b C    15.0543  -11.8329
            9   C1d C    13.8631  -12.5336
            10  O1a O    12.6018  -13.2343
            11  C1a C    13.1624  -11.3424
            12  C1a C    14.5638  -13.7248
            13  C1y C    18.6980  -16.7379
            14  N1y N    19.8893  -16.0372
            15  C1y C    19.8893  -14.6357
            16  C1x C    18.6980  -13.9350
            17  C1b C    21.1506  -13.9350
            18  O1a O    22.3418  -14.6357
            19  C5a C    21.1506  -16.7379
            20  O5a O    22.3418  -16.0372
            21  C1b C    21.1506  -18.1393
            22  C8y C    22.3418  -18.8401
            23  C8y C    22.3418  -20.2415
            24  C8x C    23.5330  -20.9422
            25  C8x C    24.7242  -20.2415
            26  C8x C    24.7242  -18.8401
            27  C8y C    23.5330  -18.1393
            28  C1a C    18.6980  -18.1393
            29  X   Cl   21.0805  -21.0123
            30  X   Cl   23.5330  -16.7379
BOND        32
            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

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