KEGG   DRUG: D10093Help
Entry
D10093                      Drug                                   

Name
Asunaprevir (USAN)
Formula
C35H46ClN5O9S
Exact mass
747.2705
Mol weight
748.2858
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Treatment of hepatitis C [DS:H00413]
Target
HCV NS3 protease inhibitor [CPD:C18290]
  Pathway
ko05160  Hepatitis C  
 
Structure map
Antiviral agents
Brite
Antiinfectives [BR:br08307]
 Antivirals
  Anti-HCV agent
   Protease inhibitor (PI)
    NS3 protease inhibitor
     Asunaprevir
      D10093  Asunaprevir (USAN)
BRITE hierarchy
Other DBs
CAS: 
630420-16-5
PubChem: 
LigandBox: 
KCF data Show

ATOM        51
            1   C8y C    14.4900  -25.7600
            2   C8y C    14.4900  -27.1600
            3   C8y C    15.6800  -27.8600
            4   C8x C    16.9400  -27.1600
            5   N5x N    16.9400  -25.7600
            6   C8y C    15.6800  -25.0600
            7   C8x C    13.3000  -25.0600
            8   C8y C    12.0400  -25.7600
            9   C8x C    12.0400  -27.1600
            10  C8x C    13.3000  -27.8600
            11  X   Cl   10.8500  -25.0600
            12  O2a O    15.6800  -29.2600
            13  C1a C    14.4900  -29.9600
            14  O2a O    15.6800  -23.6600
            15  C1y C    16.8700  -22.9600
            16  C1x C    18.2000  -23.3800
            17  C1y C    18.9700  -22.2600
            18  N1y N    18.1300  -21.1400
            19  C1x C    16.8700  -21.6300
            20  C5a C    20.3700  -22.1900
            21  O5a O    21.0700  -23.3800
            22  N1b N    21.0700  -21.0000
            23  C1z C    23.2400  -21.0000
            24  C5a C    18.1300  -19.7400
            25  O5a O    19.3200  -19.0400
            26  C1c C    16.9400  -19.0400
            27  N1b N    15.7500  -19.7400
            28  C7a C    14.5600  -19.0400
            29  O7a O    13.3700  -19.7400
            30  O6a O    14.5600  -17.6400
            31  C1d C    12.1800  -19.0400
            32  C1a C    10.9900  -19.7400
            33  C1a C    12.1800  -17.6400
            34  C1a C    10.9200  -18.3400
            35  C1d C    16.9400  -17.6400
            36  C1a C    15.7500  -16.9400
            37  C1a C    18.1300  -16.9400
            38  C1a C    16.9400  -16.2400
            39  C1x C    24.5000  -21.7700
            40  C1y C    24.5000  -20.3700
            41  C2b C    25.2700  -19.1800
            42  C2a C    26.6700  -19.1800
            43  C5a C    23.2400  -22.4000
            44  O5a O    24.4300  -23.1000
            45  N1b N    22.0500  -23.1000
            46  S4a S    22.0500  -24.5000
            47  O3c O    23.4500  -24.5000
            48  O3c O    20.6500  -24.5000
            49  C1y C    22.0500  -25.9000
            50  C1x C    21.3500  -27.0900
            51  C1x C    22.7500  -27.0900
BOND        55
            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     1   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    2  10 1
            12    8  11 1
            13    3  12 1
            14   12  13 1
            15    6  14 1
            16   15  14 1 #Up
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   15  19 1
            22   17  20 1 #Down
            23   20  21 2
            24   20  22 1
            25   22  23 1
            26   18  24 1
            27   24  25 2
            28   26  24 1 #Up
            29   26  27 1
            30   27  28 1
            31   28  29 1
            32   28  30 2
            33   29  31 1
            34   31  32 1
            35   31  33 1
            36   31  34 1
            37   26  35 1
            38   35  36 1
            39   35  37 1
            40   35  38 1
            41   23  39 1
            42   39  40 1
            43   40  23 1
            44   40  41 1
            45   41  42 2
            46   23  43 1 #Down
            47   43  44 2
            48   43  45 1
            49   45  46 1
            50   46  47 2
            51   46  48 2
            52   46  49 1
            53   50  51 1
            54   51  49 1
            55   49  50 1

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