KEGG   DRUG: UdenafilHelp
Entry
D10027                      Drug                                   

Name
Udenafil (USAN/INN)
Formula
C25H36N6O4S
Exact mass
516.2519
Mol weight
516.6561
Structure
Mol fileKCF fileDB search
Class
Cardiovascular agent
 DG01509  Phosphodiesterase V inhibitor
Remark
ATC code: G04BE11
Efficacy
Impotence therapy, Phosphodiesterase V inhibitor
Comment
Treatment of erectile dysfunction
Target
PDE5 [HSA:8654] [KO:K13762]
  Pathway
hsa04022  cGMP-PKG signaling pathway
Interaction
Drug interaction
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
     G04BE11 Udenafil
      D10027  Udenafil (USAN/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Phosphodiesterase
    PDE5
     D10027  Udenafil (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 268203-93-6
PubChem: 135626747
ChEMBL: CHEMBL2103849
LigandBox: D10027
LinkDB All DBs
KCF data Show

ATOM        36
            1   C8y C    14.9100  -17.5700
            2   C8x C    14.9100  -18.9700
            3   C8x C    16.1000  -19.6700
            4   C8y C    17.3600  -18.9700
            5   C8y C    17.3600  -17.5700
            6   C8x C    16.1000  -16.8700
            7   S4a S    13.7200  -16.8700
            8   N1b N    12.5300  -17.5700
            9   C8y C    18.5500  -16.8700
            10  N4x N    19.7400  -17.5700
            11  C8y C    21.0000  -16.8700
            12  C8y C    21.0000  -15.4700
            13  C8y C    19.8100  -14.7700
            14  N5x N    18.5500  -15.4700
            15  C8y C    22.3300  -17.2900
            16  N5x N    23.1700  -16.1700
            17  N4y N    22.3300  -15.0500
            18  O5x O    19.8100  -13.3700
            19  C1a C    22.7500  -13.7200
            20  C1b C    22.7500  -18.6200
            21  C1b C    11.3400  -16.8700
            22  C1b C    10.1500  -17.5700
            23  C1y C     8.9600  -16.8700
            24  N1y N     8.9600  -15.4700
            25  C1x C     7.6300  -14.9800
            26  C1x C     6.7900  -16.1000
            27  C1x C     7.5600  -17.2900
            28  C1a C    10.0800  -14.7000
            29  O3c O    14.7700  -15.8900
            30  O3c O    12.7400  -15.8900
            31  O2a O    18.5500  -19.6700
            32  C1b C    19.7400  -18.9700
            33  C1b C    20.9300  -19.6700
            34  C1b C    24.1169  -18.9224
            35  C1a C    22.1481  -18.9799
            36  C1a C    24.5354  -20.2459
BOND        39
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 1
            15    9  14 2
            16   11  15 1
            17   15  16 2
            18   16  17 1
            19   12  17 1
            20   13  18 2
            21   17  19 1
            22   15  20 1
            23    8  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   23  27 1
            31   24  28 1
            32    7  29 2
            33    7  30 2
            34    4  31 1
            35   31  32 1
            36   32  33 1
            37   20  34 1
            38   33  35 1
            39   34  36 1

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