KEGG   DRUG: Feniralstat hydrochloride
Entry
D12574                      Drug                                   
Name
Feniralstat hydrochloride (USAN)
Formula
C26H25F2N5O4. HCl
Exact mass
545.1641
Mol weight
545.96
Structure
Remark
Chemical structure group: DG03263
Efficacy
Antiangioedema, Plasma kallikrein inhibitor
Comment
Prophylactic treatment of hereditary angioedema attacks
Target
KLKB1 [HSA:3818] [KO:K01324]
  Pathway
hsa04610  Complement and coagulation cascades
Brite
Target-based classification of drugs [BR:br08310]
 Peptidases and inhibitors
  Serine peptidases
   Chymotrypsin family
    KLKB1
     D12574  Feniralstat hydrochloride (USAN)
Other DBs
CAS: 2340299-00-3
PubChem: 497620987
LinkDB
KCF data

ATOM        38
            1   N5x N    18.3237  -13.7777
            2   N4y N    18.7433  -15.1065
            3   C8x C    20.2120  -15.1065
            4   C8y C    20.6316  -13.7777
            5   C8y C    19.5126  -12.9385
            6   C5a C    21.7506  -13.0783
            7   N1b N    22.9395  -13.7777
            8   O5a O    21.7506  -11.7495
            9   C1b C    24.1285  -13.0783
            10  C8y C    25.3174  -13.7777
            11  C8y C    25.3174  -15.1765
            12  C8y C    26.5064  -15.8758
            13  C8x C    27.7652  -15.1765
            14  C8x C    27.7652  -13.7777
            15  N5x N    26.5763  -13.0783
            16  X   F    24.1285  -15.8758
            17  O2a O    26.5064  -17.2746
            18  C1a C    25.3174  -17.9740
            19  C1b C    19.5126  -11.6096
            20  O2a O    18.3237  -10.8403
            21  C1a C    17.0648  -11.5397
            22  C1b C    17.9040  -16.2955
            23  C8y C    16.5053  -16.2955
            24  C8x C    15.8059  -15.0366
            25  C8x C    14.4071  -15.0366
            26  C8y C    13.7078  -16.2255
            27  C8x C    14.4071  -17.4844
            28  C8x C    15.8059  -17.4844
            29  C1b C    12.3090  -16.2255
            30  N4y N    11.6096  -17.4844
            31  C8y C    10.2109  -17.4844
            32  C8x C     9.5115  -18.6733
            33  C8x C    10.2109  -19.8623
            34  C8y C    11.6096  -19.8623
            35  C8x C    12.3090  -18.6733
            36  O5x O     9.5115  -16.2255
            37  X   F    12.3090  -21.1212
            38  X   Cl   20.9300  -21.0000
BOND        40
            1     1   2 1
            2     3   4 2
            3     4   5 1
            4     1   5 2
            5     6   7 1
            6     6   4 1
            7     6   8 2
            8     7   9 1
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   10  15 1
            16   11  16 1
            17   12  17 1
            18   17  18 1
            19    2   3 1
            20    5  19 1
            21   19  20 1
            22   20  21 1
            23    2  22 1
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   26  27 1
            29   27  28 2
            30   23  28 1
            31   26  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   32  33 2
            36   33  34 1
            37   34  35 2
            38   30  35 1
            39   31  36 2
            40   34  37 1

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