KEGG   DRUG: Fosravuconazole L-lysine ethanolate
Entry
D10762                      Drug                                   
Name
Fosravuconazole L-lysine ethanolate (JAN)
Formula
C23H20F2N5O5PS. C6H14N2O2. C2H6O
Exact mass
739.2365
Mol weight
739.727
Structure
Class
Antifungal
 DG01523  Triazole antifungal
Metabolizing enzyme inhibitor
 DG02852  CYP3A/CYP3A4 inhibitor
Remark
Therapeutic category: 6290
ATC code: D01BA03
Chemical structure group: DG02844
Product (DG02844): D10762<JP>
Efficacy
Antifungal, Ergosterol biosynthesis inhibitor
Comment
Active form of prodrug: Ravuconazole [DR:D02556]
Target
sterol 14alpha-demethylase [KO:K05917]
Interaction
CYP inhibition: CYP3A [HSA:1576 1577 1551]
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D01 ANTIFUNGALS FOR DERMATOLOGICAL USE
   D01B ANTIFUNGALS FOR SYSTEMIC USE
    D01BA Antifungals for systemic use
     D01BA03 Fosravuconazole
      D10762  Fosravuconazole L-lysine ethanolate (JAN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   629  Miscellaneous
    6290  Miscellaneous
     D10762  Fosravuconazole L-lysine ethanolate (JAN)
Drug groups [BR:br08330]
 Antifungal
  DG01523  Triazole antifungal
   DG02844  Ravuconazole
    D10762  Fosravuconazole L-lysine ethanolate
 Metabolizing enzyme inhibitor
  DG02852  CYP3A/CYP3A4 inhibitor
   DG02844  Ravuconazole
    D10762  Fosravuconazole L-lysine ethanolate
Drug classes [BR:br08332]
 Antifungal
  DG01523  Triazole antifungal
   D10762  Fosravuconazole L-lysine ethanolate
Antimicrobials [BR:br08307]
 Antifungals
  Ergosterol biosynthesis inhibitor
   Triazole
    D10762  Fosravuconazole L-lysine ethanolate (JAN) <JP>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D10762
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D10762
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D10762
Drug groups [BR:br08330]
 Antifungal
  DG01523  Triazole antifungal
   DG02844  Ravuconazole
 Metabolizing enzyme inhibitor
  DG02852  CYP3A/CYP3A4 inhibitor
   DG02844  Ravuconazole
Antimicrobials abbreviations [BR:br08327]
 Antifungals
  Ergosterol biosynthesis inhibitor
   Triazole
    DG02844  Ravuconazole
Other DBs
PubChem: 295369352
LinkDB
KCF data

ATOM        50
            1   C8y C    10.2200  -14.9100
            2   C1c C    11.4100  -14.2100
            3   C1d C    12.6700  -14.9100
            4   C1a C    11.4100  -12.8100
            5   S2x S     9.8000  -16.2400
            6   C8x C     8.4000  -16.2400
            7   C8y C     7.9800  -14.9100
            8   N5x N     9.1000  -14.0700
            9   C8x C     4.3400  -14.2100
            10  C8y C     4.3400  -12.8100
            11  C8x C     5.5300  -12.1100
            12  C8x C     6.7900  -12.8100
            13  C8y C     6.7900  -14.2100
            14  C8x C     5.5300  -14.9100
            15  C3b C     3.1500  -12.1100
            16  N3a N     1.9600  -11.4100
            17  C8y C    12.6700  -16.3100
            18  C1b C    13.8600  -14.2100
            19  N4y N    13.8600  -12.8100
            20  N5x N    12.7400  -12.0400
            21  C8x C    13.1600  -10.7100
            22  N5x N    14.5600  -10.7100
            23  C8x C    14.9800  -11.9700
            24  C8y C    13.9300  -17.0100
            25  C8x C    13.9300  -18.4100
            26  C8y C    12.7400  -19.1100
            27  C8x C    11.4800  -18.4100
            28  C8x C    11.4800  -17.0100
            29  X   F    12.7400  -20.5100
            30  X   F    15.1200  -16.2400
            31  O2a O    13.9300  -15.3300
            32  C1b C    15.1200  -14.6300
            33  O2b O    16.3100  -15.3300
            34  P1b P    17.5000  -14.6300
            35  O1c O    18.7600  -13.9300
            36  O1c O    18.2000  -15.8200
            37  O1c O    16.8000  -13.4400
            38  C1c C    24.7712  -14.6921
            39  C1b C    25.9556  -13.9954
            40  C6a C    23.5867  -13.9258
            41  N1a N    24.7712  -16.0856
            42  C1b C    27.1400  -14.6921
            43  O6a O    22.4023  -14.6225
            44  O6a O    23.5867  -12.5323
            45  C1b C    28.3941  -13.9954
            46  C1b C    29.5785  -14.7618
            47  N1a N    30.8326  -14.0651
            48  C1b C    35.8400  -13.8600
            49  O1a O    37.0524  -14.5600
            50  C1a C    34.6276  -14.5600
BOND        51
            1     1   2 1
            2     2   3 1
            3     2   4 1 #Down
            4     5   6 1
            5     6   7 2
            6     7   8 1
            7     8   1 2
            8     5   1 1
            9     9  10 2
            10   10  11 1
            11   11  12 2
            12   12  13 1
            13   13  14 2
            14    9  14 1
            15   13   7 1
            16   10  15 1
            17   15  16 3
            18    3  17 1
            19    3  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   19  23 1
            26   17  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   17  28 1
            32   26  29 1
            33   24  30 1
            34    3  31 1 #Up
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   34  35 2
            39   34  36 1
            40   34  37 1
            41   38  39 1
            42   38  40 1
            43   38  41 1 #Down
            44   39  42 1
            45   40  43 1
            46   40  44 2
            47   42  45 1
            48   45  46 1
            49   46  47 1
            50   48  49 1
            51   48  50 1

» Japanese version   » Back

DBGET integrated database retrieval system