KEGG   DRUG: Telcagepant potassium
Entry
D09392                      Drug                                   
Name
Telcagepant potassium (USAN)
Formula
C26H26F5N6O3. C2H6O. K
Exact mass
650.2042
Mol weight
650.68
Structure
Simcomp
Remark
Chemical structure group: DG01353
Efficacy
Antimigraine, Calcitonin receptor-like receptor antagonist
Comment
Treatment of migraine
Target
CALCRL [HSA:10203] [KO:K04577]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04270  Vascular smooth muscle contraction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Secretin receptor family
   Calcitonin
    CALCRL
     D09392  Telcagepant potassium (USAN)
Other DBs
PubChem: 96026072
LigandBox: D09392
LinkDB
KCF data

ATOM        44
            1   C8x C    13.1643  -24.5763
            2   C8x C    13.1643  -25.9766
            3   C8y C    14.3546  -26.6768
            4   C8y C    15.6149  -25.9766
            5   C8y C    15.6149  -24.5763
            6   C8x C    14.3546  -23.8761
            7   C1y C    16.8052  -23.8761
            8   C1x C    17.7155  -24.9964
            9   C1x C    17.1553  -22.5457
            10  N1y N    18.4156  -21.9156
            11  C1x C    19.1158  -24.9964
            12  C5x C    19.6759  -22.5457
            13  C1y C    19.9560  -23.8761
            14  C1b C    18.4156  -20.5152
            15  O5x O    20.7962  -21.7055
            16  C1d C    19.6059  -19.8150
            17  X   F    20.7962  -20.5152
            18  X   F    19.6059  -18.4147
            19  X   F    20.8663  -19.1149
            20  N1y N    23.5269  -24.5763
            21  C1x C    23.5269  -25.9766
            22  C1x C    24.7172  -26.6768
            23  C1y C    25.9776  -25.9766
            24  C1x C    25.9776  -24.5763
            25  C1x C    24.7172  -23.8761
            26  C5a C    22.3366  -23.8761
            27  N1b N    21.1463  -24.5763
            28  O5a O    22.3366  -22.4757
            29  X   F    14.3546  -28.0771
            30  X   F    16.8052  -26.6768
            31  N4y N    27.1679  -26.6768
            32  C8y C    27.5880  -28.0071
            33  C8y C    28.9883  -28.0071
            34  N4x N    29.4084  -26.6768 #-
            35  C8y C    28.2881  -25.8366
            36  C8x C    26.8878  -29.2674
            37  C8x C    27.5880  -30.4577
            38  C8x C    28.9883  -30.4577
            39  N5x N    29.6885  -29.2674
            40  O5x O    28.2881  -24.4362
            41  C1b C    34.7298  -27.2369
            42  O1a O    35.9425  -27.9371
            43  C1a C    33.5171  -27.9371
            44  Z   K    32.2091  -25.0664 #+
BOND        46
            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     7   5 1 #Up
            8     9  10 1
            9     8  11 1
            10   10  12 1
            11    7   9 1
            12   11  13 1
            13    8   7 1
            14   12  13 1
            15   10  14 1
            16   12  15 2
            17   14  16 1
            18   16  17 1
            19   16  18 1
            20   16  19 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   20  25 1
            27   20  26 1
            28   26  27 1
            29   13  27 1 #Down
            30   26  28 2
            31    3  29 1
            32    4  30 1
            33   23  31 1
            34   32  33 2
            35   33  34 1
            36   34  35 1
            37   35  31 1
            38   32  31 1
            39   32  36 1
            40   36  37 2
            41   37  38 1
            42   38  39 2
            43   33  39 1
            44   35  40 2
            45   41  42 1
            46   41  43 1

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