KEGG   COMPOUND: C07259
Entry
C07259                      Compound                               
Name
Sildenafil
Formula
C22H30N6O4S
Exact mass
474.2049
Mol weight
474.5764
Structure
Remark
Same as: D08514
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G04 UROLOGICALS
   G04B UROLOGICALS
    G04BE Drugs used in erectile dysfunction
     G04BE03 Sildenafil
      D08514  Sildenafil (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01509  Phosphodiesterase V inhibitor
   DG00484  Sildenafil
    D08514  Sildenafil
 Metabolizing enzyme substrate
  DG01642  CYP2C9 substrate
   DG00484  Sildenafil
    D08514  Sildenafil
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00484  Sildenafil
     D08514  Sildenafil
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Phosphodiesterases
    PDE5
     D08514  Sildenafil (INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D08514
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08514
Other DBs
CAS: 139755-83-2
PubChem: 9468
ChEBI: 9139
PDB-CCD: VIA[PDBj]
NIKKAJI: J897.167F
LinkDB
KCF data

ATOM        33
            1   C8y C    24.2608  -17.9141
            2   C8y C    25.4739  -17.2084
            3   C8y C    24.2608  -19.3198
            4   C8x C    23.0475  -17.2200
            5   N5x N    26.6813  -17.9083
            6   N4x N    25.4623  -15.8085
            7   C8x C    23.0475  -20.0196
            8   O2a O    25.4623  -20.0139
            9   C8y C    21.8401  -17.9141
            10  C8y C    27.9004  -17.2141
            11  C8y C    26.6813  -15.1086
            12  C8x C    21.8344  -19.3139
            13  C1b C    26.6696  -19.3139
            14  S4a S    20.6328  -17.2141
            15  C8y C    27.9644  -15.8143
            16  C8y C    29.2302  -17.6399
            17  C1a C    27.8711  -20.0139
            18  N1y N    19.4255  -17.9083
            19  O3c O    21.6243  -16.2168
            20  O3c O    19.6296  -16.2168
            21  N4y N    29.2244  -15.3711
            22  N5x N    30.0585  -16.5025
            23  C1b C    29.6559  -18.9640
            24  C1x C    19.4255  -19.3082
            25  C1x C    18.2123  -17.2025
            26  C1a C    29.6619  -14.0353
            27  C1b C    31.0150  -19.2498
            28  C1x C    18.2123  -20.0081
            29  C1x C    16.9992  -17.9083
            30  C1a C    31.4465  -20.5797
            31  N1y N    16.9992  -19.3082
            32  C1a C    15.7918  -20.0139
            33  O5x O    26.6684  -13.7200
BOND        36
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    8  13 1
            13    9  14 1
            14   10  15 2
            15   10  16 1
            16   13  17 1
            17   14  18 1
            18   14  19 2
            19   14  20 2
            20   15  21 1
            21   16  22 2
            22   16  23 1
            23   18  24 1
            24   18  25 1
            25   21  26 1
            26   23  27 1
            27   24  28 1
            28   25  29 1
            29   27  30 1
            30   28  31 1
            31   31  32 1
            32    9  12 2
            33   11  15 1
            34   21  22 1
            35   29  31 1
            36   11  33 2

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