KEGG   DRUG: Lenrispodun phosphate
Entry
D11884                      Drug                                   
Name
Lenrispodun phosphate (USAN)
Formula
C29H26FN7O. H3PO4
Exact mass
605.1952
Mol weight
605.5566
Structure
Remark
Chemical structure group: DG03118
Efficacy
Antiparkinsonian, Phosphodiesterase 1 inhibitor
Comment
Treatment of Parkinson's disease, cardiovascular diseases, and other neurological and cardiovascular diseases
Target
PDE1 [HSA:5136 5153 5137] [KO:K13755]
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Phosphodiesterases
    PDE1
     D11884  Lenrispodun phosphate (USAN)
Other DBs
CAS: 1642303-38-5
LinkDB
KCF data

ATOM        43
            1   N4y N    16.2647  -20.1039
            2   C8y C    16.2647  -21.5000
            3   N4y N    17.4513  -22.1980
            4   C8y C    18.7078  -21.5000
            5   C8y C    18.7078  -20.1039
            6   C8y C    17.4513  -19.4059
            7   C1a C    17.4513  -23.5941
            8   O5x O    19.8945  -22.1980
            9   C8y C    19.7549  -19.1964
            10  N4y N    19.1266  -17.8702
            11  N5x N    17.7305  -18.0098
            12  N1b N    20.9416  -19.8945
            13  C8y C    22.1282  -19.1964
            14  C8x C    23.3149  -19.8945
            15  C8x C    24.5714  -19.1964
            16  C8x C    24.5714  -17.8004
            17  C8x C    23.3847  -17.1023
            18  C8x C    22.1282  -17.8004
            19  C1b C    20.3133  -17.1721
            20  C8y C    20.3133  -15.7760
            21  C8x C    21.5000  -15.0780
            22  C8x C    21.5000  -13.6819
            23  C8y C    20.3133  -12.9838
            24  C8x C    19.0568  -13.6819
            25  C8x C    19.0568  -15.0780
            26  C8y C    20.3133  -11.5877
            27  N5x N    21.5000  -10.8897
            28  C8y C    21.5000   -9.4936
            29  C8x C    20.3133   -8.7956
            30  C8x C    19.0568   -9.4936
            31  C8x C    19.0568  -10.8897
            32  X   F    22.6867   -8.7956
            33  C1y C    14.9384  -19.6153
            34  C1y C    14.1007  -20.8019
            35  N2x N    14.9384  -21.9188
            36  C1x C    14.1007  -18.4984
            37  C1x C    12.7744  -18.9870
            38  C1x C    12.7744  -20.3133
            39  P1b P    25.6200  -22.2600
            40  O1c O    25.6200  -20.8600
            41  O1c O    24.2200  -22.2600
            42  O1c O    27.0200  -22.2600
            43  O1c O    25.6200  -23.6600
BOND        48
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     3   7 1
            8     4   8 2
            9     5   9 2
            10    9  10 1
            11   10  11 1
            12    6  11 2
            13    9  12 1
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21   19  10 1
            22   19  20 1
            23   20  21 2
            24   21  22 1
            25   22  23 2
            26   23  24 1
            27   24  25 2
            28   20  25 1
            29   23  26 1
            30   26  27 2
            31   27  28 1
            32   28  29 2
            33   29  30 1
            34   30  31 2
            35   26  31 1
            36   28  32 1
            37    1  33 1
            38   33  34 1
            39   34  35 1
            40    2  35 2
            41   33  36 1
            42   36  37 1
            43   37  38 1
            44   34  38 1
            45   39  40 2
            46   39  41 1
            47   39  42 1
            48   39  43 1

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