KEGG   DRUG: Lufotrelvir
Entry
D12172                      Drug                                   
Name
Lufotrelvir (USAN)
Formula
C24H33N4O9P
Exact mass
552.1985
Mol weight
552.51
Structure
Class
Antiviral
 DG03174  Anti-SARS-CoV-2 agent
Efficacy
Antiviral
Comment
Treatment of SARS-CoV-2 and other coronavirus infections
Target
SARS coronavirus 3C-like proteinase [KO:K25015]
  Pathway
ko03230  Viral genome structure
ko05171  Coronavirus disease - COVID-19
Brite
Drug groups [BR:br08330]
 Antiviral
  DG03174  Anti-SARS-CoV-2 agent
   D12172  Lufotrelvir
Antimicrobials [BR:br08307]
 Antivirals
  Polyprotein cleavage inhibitor
   SARS-CoV 3C protease inhibitor
    D12172  Lufotrelvir (USAN)
Other DBs
CAS: 2468015-78-1
PubChem: 497620585
PDB-CCD: 80I[PDBj]
LinkDB
KCF data

ATOM        38
            1   N1b N    16.0300  -27.7200
            2   C1c C    17.2200  -27.0200
            3   C5a C    18.4800  -27.7200
            4   N1b N    19.6700  -27.0200
            5   O5a O    18.4800  -29.1200
            6   C1b C    17.2200  -25.6200
            7   C1c C    18.4800  -24.9200
            8   C1a C    19.6700  -25.6200
            9   C1a C    18.4800  -23.5200
            10  C5a C    16.0300  -29.1200
            11  C8y C    14.8400  -29.8200
            12  O5a O    17.2200  -29.8200
            13  C8x C    14.7000  -31.1500
            14  C8y C    13.3700  -31.4300
            15  C8y C    12.6700  -30.2400
            16  N4x N    13.5800  -29.2600
            17  C8y C    12.7400  -32.6900
            18  C8x C    11.2700  -32.6900
            19  C8x C    10.5700  -31.4300
            20  C8x C    11.2700  -30.2400
            21  O2a O    13.3000  -33.8800
            22  C1a C    14.7700  -33.8800
            23  C1c C    20.8600  -27.7200
            24  C5a C    20.8600  -29.1200
            25  C1b C    22.1200  -27.0200
            26  C1y C    23.3100  -27.7200
            27  C5x C    23.8000  -29.0500
            28  N1x N    25.1300  -29.0500
            29  C1x C    25.5500  -27.7200
            30  C1x C    24.4300  -26.8800
            31  O5x O    22.9600  -30.1700
            32  O5a O    22.0500  -29.8200
            33  C1b C    19.6700  -29.8200
            34  O2b O    19.6700  -31.2200
            35  P1b P    18.4800  -31.9200
            36  O1c O    17.2200  -32.6200
            37  O1c O    17.7800  -30.7300
            38  O1c O    19.1800  -33.1100
BOND        40
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     3   5 2
            5     2   6 1 #Up
            6     6   7 1
            7     7   8 1
            8     7   9 1
            9     1  10 1
            10   10  11 1
            11   10  12 2
            12   11  13 2
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   11  16 1
            17   14  17 2
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   15  20 2
            22   17  21 1
            23   21  22 1
            24   23   4 1 #Up
            25   23  24 1
            26   23  25 1
            27   26  25 1 #Down
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   26  30 1
            33   27  31 2
            34   24  32 2
            35   24  33 1
            36   33  34 1
            37   34  35 1
            38   35  36 2
            39   35  37 1
            40   35  38 1

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