KEGG   DRUG: Fipravirimat
Entry
D12523                      Drug                                   
Name
Fipravirimat (USAN/INN)
Formula
C43H67FN2O4S
Exact mass
726.4806
Mol weight
727.07
Structure
Remark
Chemical structure group: DG03256
Efficacy
Antiviral, Maturation inhibitor
Comment
Treatment of human immunodeficiency virus (HIV) infection
Target
HIV gag [KO:K22951]
  Pathway
ko03230  Viral genome structure
ko03250  Viral life cycle - HIV-1
ko03260  Virion - Human immunodeficiency virus
Brite
Antimicrobials [BR:br08307]
 Antivirals
  Virus maturation inhibitor
   HIV maturation inhibitor
    D12523  Fipravirimat (USAN/INN)
Other DBs
CAS: 1818867-24-1
PubChem: 497620936
LinkDB
KCF data

ATOM        51
            1   C1x C     7.6300  -13.4400
            2   C1z C     7.6300  -14.8400
            3   C1x C     8.8200  -15.5400
            4   C1x C    10.0800  -14.8400
            5   C2y C    10.0800  -13.4400
            6   C2x C     8.8200  -12.7400
            7   C6a C     6.4400  -15.5400
            8   C2y C    11.2700  -12.7400
            9   O6a O     5.2500  -14.8400
            10  O6a O     6.4400  -16.9400
            11  C1b C     6.4400  -14.1400
            12  X   F     6.4400  -12.7400
            13  C1z C    12.4600  -13.4400
            14  C1y C    13.7200  -12.7400
            15  C1z C    13.7200  -11.3400
            16  C1x C    12.5300  -10.6400
            17  C2x C    11.2700  -11.3400
            18  C1x C    14.9100  -13.4400
            19  C1x C    16.1000  -12.7400
            20  C1z C    16.1000  -11.3400
            21  C1y C    14.9100  -10.6400
            22  C1z C    17.3600  -10.6400
            23  C1y C    17.3600   -9.2400
            24  C1x C    16.1000   -8.5400
            25  C1x C    14.9100   -9.2400
            26  C1x C    18.5500  -11.3400
            27  C1x C    19.7400  -10.6400
            28  C1z C    19.7400   -9.2400
            29  C1y C    18.5500   -8.5400
            30  C1x C    20.7900   -8.2600
            31  C1x C    20.2300   -7.0000
            32  C1y C    18.8300   -7.1400
            33  C2c C    17.9200   -6.0900
            34  C2a C    16.5200   -6.3700
            35  C1a C    18.3400   -4.7600
            36  N1b N    20.9300   -9.9400
            37  C1b C    22.1200   -9.2400
            38  C1b C    23.3100   -9.9400
            39  N1y N    24.5000   -9.2400
            40  C1x C    24.5000   -7.8400
            41  C1x C    25.6900   -9.9400
            42  C1x C    26.9500   -9.2400
            43  S2x S    26.9500   -7.8400
            44  C1x C    25.6900   -7.1400
            45  O3c O    26.9500   -6.4400
            46  O3c O    28.1624   -8.5400
            47  C1a C    17.3600  -12.0400
            48  C1a C    16.1000   -9.9400
            49  C1a C    13.7200   -9.9400
            50  C1a C    11.2476  -14.1400
            51  C1a C    12.4600  -14.8400
BOND        57
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1 #Down
            8     5   8 1
            9     7   9 2
            10    7  10 1
            11    2  11 1 #Up
            12   11  12 1
            13    8  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18    8  17 2
            19   14  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   15  21 1
            24   20  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   21  25 1
            29   22  26 1
            30   26  27 1
            31   27  28 1
            32   23  29 1
            33   28  29 1
            34   28  30 1
            35   30  31 1
            36   31  32 1
            37   29  32 1
            38   32  33 1 #Down
            39   33  34 2
            40   33  35 1
            41   28  36 1 #Up
            42   36  37 1
            43   37  38 1
            44   38  39 1
            45   40  39 1
            46   39  41 1
            47   41  42 1
            48   42  43 1
            49   43  44 1
            50   40  44 1
            51   43  45 2
            52   43  46 2
            53   22  47 1 #Down
            54   20  48 1 #Up
            55   15  49 1 #Up
            56   13  50 1 #Down
            57   13  51 1 #Up

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