KEGG   DRUG: Lomibuvir
Entry
D10425                      Drug                                   
Name
Lomibuvir (USAN/INN)
Formula
C25H35NO4S
Exact mass
445.2287
Mol weight
445.6147
Structure
Class
Antiviral
 DG03198  Anti-HCV agent
  DG02000  HCV NS5B polymerase inhibitor
Efficacy
Antiviral, NS5B polymerase inhibitor
Comment
Treatment of hepatitis C
Target
HCV NS5B polymerase [KO:K22472]
  Pathway
ko03230  Viral genome structure
ko03240  Viral replication
ko05160  Hepatitis C
Brite
Drug groups [BR:br08330]
 Antiviral
  DG03198  Anti-HCV agent
   DG02000  HCV NS5B polymerase inhibitor
    D10425  Lomibuvir
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   HCV NS5A/NS5B inhibitor
    D10425  Lomibuvir (USAN/INN)
Other DBs
CAS: 1026785-55-6
PubChem: 172232518
LinkDB
KCF data

ATOM        31
            1   C1a C     7.4200  -19.8100
            2   C1d C     8.8200  -19.8100
            3   C1a C     8.8200  -21.2100
            4   C1a C     8.8200  -18.4100
            5   C3b C    10.2200  -19.8100
            6   C3b C    11.6200  -19.8100
            7   C8y C    13.0200  -19.8100
            8   C8x C    13.8600  -20.9300
            9   C8y C    15.1900  -20.5100
            10  C8y C    15.1900  -19.1100
            11  S2x S    13.8600  -18.6900
            12  N1c N    16.3800  -21.2100
            13  C1y C    17.5700  -20.5100
            14  C5a C    16.3800  -22.6100
            15  O5a O    15.1900  -23.3100
            16  C1y C    17.5700  -23.3100
            17  C1x C    17.5700  -24.7100
            18  C1x C    18.8300  -25.4100
            19  C1y C    20.0200  -24.7100
            20  C1x C    20.0200  -23.3100
            21  C1x C    18.8300  -22.6100
            22  C1x C    18.7600  -21.2100
            23  C1x C    20.0200  -20.5100
            24  C1y C    20.0200  -19.1100
            25  C1x C    18.7600  -18.4100
            26  C1x C    17.5700  -19.1100
            27  O1a O    21.2100  -18.4100
            28  C1a C    21.2100  -25.4100
            29  C6a C    15.5400  -17.7800
            30  O6a O    16.9400  -17.4300
            31  O6a O    14.5600  -16.7300
BOND        33
            1     1   2 1
            2     2   3 1
            3     2   4 1
            4     2   5 1
            5     5   6 3
            6     6   7 1
            7     7   8 2
            8     8   9 1
            9     9  10 2
            10   10  11 1
            11    7  11 1
            12    9  12 1
            13   13  12 1 #Up
            14   12  14 1
            15   14  15 2
            16   16  14 1 #Up
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   16  21 1
            23   13  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   13  26 1
            29   24  27 1 #Down
            30   19  28 1 #Down
            31   29  30 2
            32   29  10 1
            33   29  31 1

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