KEGG   DRUG: Adrogolide hydrochlorideHelp
Entry
D02775                      Drug                                   

Name
Adrogolide hydrochloride (USAN)
Formula
C22H25NO4S. HCl
Exact mass
435.1271
Mol weight
435.9641
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01472  Dopamine agonist
  DG01467  Dopamine D1-receptor agonist
Activity
Antiparkinsonian, Dopamine D1 receptor agonist
Comment
Ergot alkaloid
Treatment of the symptoms of Parkinson's disease
Target
DRD1 [HSA:1812] [KO:K04144]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D1-receptor
     Adrogolide
      D02775  Adrogolide hydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 
166591-11-3
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   O7a O    14.8277  -19.2997
            2   C7a C    13.5696  -19.9986
            3   C1a C    13.5696  -21.3965
            4   C1x C    12.3814  -15.1061
            5   C1x C    12.3814  -13.7082
            6   C1y C    13.5696  -13.0093
            7   C1y C    14.8277  -13.7082
            8   C8y C    14.8277  -15.1061
            9   C8y C    13.5696  -15.8050
            10  N1x N    13.5696  -11.6114
            11  C1x C    14.8277  -10.9125
            12  C8y C    16.0159  -11.6114
            13  C8y C    16.0159  -13.0093
            14  C8x C    16.0159  -15.8050
            15  C8y C    16.0159  -17.2029
            16  C8y C    14.8277  -17.9018
            17  C8x C    13.5696  -17.2029
            18  O6a O    18.4622  -15.8050
            19  C7a C    18.4622  -17.2029
            20  O7a O    17.2041  -17.9018
            21  S2x S    17.3439  -11.1920
            22  C8y C    18.1826  -12.3103
            23  C8x C    17.3439  -13.4286
            24  C1a C    19.6503  -17.9018
            25  O6a O    12.3814  -19.2997
            26  C1b C    19.3708  -11.6114
            27  C1b C    20.6289  -12.3103
            28  C1a C    21.8171  -11.6114
            29  X   Cl   24.8225  -16.9932
BOND        31
            1     1   2 1
            2     2   3 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     7   8 1
            7     8   9 1
            8     4   9 1
            9     6  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 2
            13    7  13 1
            14    8  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17   9 2
            19   18  19 2
            20   19  20 1
            21   15  20 1
            22   12  21 1
            23   21  22 1
            24   22  23 2
            25   13  23 1
            26   19  24 1
            27    1  16 1
            28   25   2 2
            29   22  26 1
            30   26  27 1
            31   27  28 1

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