KEGG   DRUG: Lasmiditan succinateHelp
Entry
D10424                      Drug                                   

Name
Lasmiditan succinate (USAN);
lasmiditan hemisuccinate;
Reyvow (TN)
Product
Formula
(C19H18F3N3O2)2. C4H6O4
Exact mass
872.2968
Mol weight
872.8087
Structure
Mol fileKCF fileDB search
Remark
Chemical structure group: DG01332
Product (DG01332): D10424<US>
Efficacy
Antimigraine, Hydroxytryptamine receptor agonist
Comment
Treatment of acute migraine
Target
HTR1F [HSA:3355] [KO:K04153]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    HTR1F
     D10424  Lasmiditan succinate (USAN) <US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D10424
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D10424
BRITE hierarchy
Other DBs
CAS: 439239-92-6
PubChem: 172232517
ChEMBL: CHEMBL3039526
LinkDB All DBs
KCF data Show

ATOM        62
            1   C8x C     6.1654  -16.8064
            2   C8y C     6.1654  -18.2070
            3   C8x C     7.4259  -18.9072
            4   C8y C     8.6163  -18.2070
            5   C8y C     8.6163  -16.8064
            6   C8y C     7.4259  -16.1062
            7   X   F     9.8068  -18.9072
            8   N1b N    11.0673  -16.8064
            9   C5a C     9.8068  -16.1062
            10  C8y C    12.2577  -16.1762
            11  N5x N    13.4481  -16.8064
            12  C8y C    14.6386  -16.1062
            13  C8x C    14.6386  -14.7056
            14  C8x C    13.4481  -14.0054
            15  C8x C    12.2577  -14.7757
            16  C5a C    15.8991  -16.8064
            17  C1y C    17.0895  -16.1062
            18  C1x C    17.0895  -14.7056
            19  O5a O    15.8991  -18.2070
            20  C1x C    18.2800  -16.8064
            21  C1x C    19.5404  -16.1062
            22  N1y N    19.5404  -14.7056
            23  C1x C    18.2800  -14.0054
            24  C1a C    20.7309  -14.0054
            25  O5a O     9.8068  -14.7056
            26  X   F     4.9750  -18.9072
            27  X   F     7.4259  -14.7056
            28  C6a C    25.3526  -15.5460
            29  C1b C    26.5431  -16.2462
            30  O6a O    24.0922  -16.2462
            31  O6a O    25.3526  -14.0754
            32  C1b C    27.7335  -15.5460
            33  C6a C    28.9240  -16.1762
            34  O6a O    30.1144  -15.5460
            35  O6a O    28.9240  -17.6468
            36  C8x C     6.1654  -16.8064
            37  C8y C     6.1654  -18.2070
            38  C8x C     7.4259  -18.9072
            39  C8y C     8.6163  -18.2070
            40  C8y C     8.6163  -16.8064
            41  C8y C     7.4259  -16.1062
            42  X   F     7.4259  -14.7056
            43  C5a C     9.8068  -16.1062
            44  N1b N    11.0673  -16.8064
            45  C8y C    12.2577  -16.1762
            46  N5x N    13.4481  -16.8064
            47  C8y C    14.6386  -16.1062
            48  C8x C    14.6386  -14.7056
            49  C8x C    13.4481  -14.0054
            50  C8x C    12.2577  -14.7757
            51  C5a C    15.8991  -16.8064
            52  C1y C    17.0895  -16.1062
            53  C1x C    17.0895  -14.7056
            54  C1x C    18.2800  -14.0054
            55  N1y N    19.5404  -14.7056
            56  C1x C    19.5404  -16.1062
            57  C1x C    18.2800  -16.8064
            58  C1a C    20.7309  -14.0054
            59  O5a O    15.8991  -18.2070
            60  O5a O     9.8068  -14.7056
            61  X   F     9.8068  -18.9072
            62  X   F     4.9750  -18.9072
BOND        65
            1    28  29 1
            2    28  30 1
            3    28  31 2
            4    29  32 1
            5    32  33 1
            6    33  34 1
            7    33  35 2
            8     1   2 2
            9     2   3 1
            10    3   4 2
            11    4   5 1
            12    5   6 2
            13    1   6 1
            14    4   7 1
            15    8   9 1
            16    5   9 1
            17    8  10 1
            18   10  11 2
            19   11  12 1
            20   12  13 2
            21   13  14 1
            22   14  15 2
            23   10  15 1
            24   12  16 1
            25   16  17 1
            26   17  18 1
            27   16  19 2
            28   17  20 1
            29   20  21 1
            30   21  22 1
            31   22  23 1
            32   18  23 1
            33   22  24 1
            34    9  25 2
            35    2  26 1
            36    6  27 1
            37   36  37 2
            38   37  38 1
            39   38  39 2
            40   39  40 1
            41   40  41 2
            42   36  41 1
            43   39  61 1
            44   44  43 1
            45   40  43 1
            46   44  45 1
            47   45  46 2
            48   46  47 1
            49   47  48 2
            50   48  49 1
            51   49  50 2
            52   45  50 1
            53   47  51 1
            54   51  52 1
            55   52  53 1
            56   51  59 2
            57   52  57 1
            58   57  56 1
            59   56  55 1
            60   55  54 1
            61   53  54 1
            62   55  58 1
            63   43  60 2
            64   37  62 1
            65   41  42 1
BRACKET     1     2.1000  -20.9300    2.1000   -8.8200
            1    22.4700   -8.8200   22.4700  -20.9300
            1  2
 ORIGINAL  1    1   2   3   4   5   6  27   9   8  10  11  12  13  14  15  16
            1   17  18  23  22  21  20  24  19  25   7  26
 REPEAT    1   36  37  38  39  40  41  42  43  44  45  46  47  48  49  50  51
            1   52  53  54  55  56  57  58  59  60  61  62

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