KEGG   DRUG: Fosinopril
Entry
D07992                      Drug                                   
Name
Fosinopril (INN);
Monopril (TN)
Formula
C30H46NO7P
Exact mass
563.3012
Mol weight
563.6625
Structure
Simcomp
Class
Cardiovascular agent
 DG01925  Renin-angiotensin system inhibitor
  DG01501  Angiotensin-converting enzyme inhibitor
 DG03231  Antihypertensive
  DG01501  Angiotensin-converting enzyme inhibitor
Remark
Same as: C07016
ATC code: C09AA09
Chemical structure group: DG00341
Product (DG00341): D00622<US>
Product (mixture): D10280<US>
Efficacy
Antihypertensive, Angiotensin-converting enzyme inhibitor
Comment
Active form of prodrug: Fosinoprilat [DR:D03772]
Target
ACE (CD143) [HSA:1636] [KO:K01283]
  Pathway
hsa04614  Renin-angiotensin system
Interaction
Structure map
map07217  Renin-angiotensin system inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
   C09A ACE INHIBITORS, PLAIN
    C09AA ACE inhibitors, plain
     C09AA09 Fosinopril
      D07992  Fosinopril (INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
     D07992  Fosinopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
     D07992  Fosinopril
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D07992  Fosinopril (INN)
Prodrugs [br08324.html]
 D07992
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
Prodrugs [br08324.html]
 DG00341
Other DBs
CAS: 98048-97-6
PubChem: 96024686
ChEBI: 5163
LigandBox: D07992
NIKKAJI: J261.844C
LinkDB
KCF data

ATOM        39
            1   C8x C    18.0016  -17.3724
            2   C8x C    18.0016  -18.7734
            3   C8x C    19.1925  -19.4740
            4   C8x C    20.3833  -18.7734
            5   C8y C    20.3833  -17.3724
            6   C8x C    19.1925  -16.6719
            7   C1b C    21.5742  -16.6719
            8   C1b C    22.8351  -17.3724
            9   C1b C    24.0260  -16.6719
            10  C1b C    25.2169  -17.3724
            11  P1a P    26.4778  -16.6719
            12  C1b C    27.6687  -17.3724
            13  C5a C    28.8595  -16.6719
            14  N1y N    30.1205  -17.3724
            15  O3b O    26.4778  -15.2008
            16  O5a O    28.8595  -15.2709
            17  C1x C    30.5408  -18.7034
            18  C1y C    31.9418  -18.7034
            19  C1x C    32.3621  -17.3724
            20  C1y C    31.2413  -16.5318
            21  C1y C    32.6423  -19.9643
            22  C1x C    31.9418  -21.1552
            23  C1x C    32.6423  -22.3461
            24  C1x C    34.0433  -22.3461
            25  C1x C    34.7439  -21.1552
            26  C1x C    34.0433  -19.9643
            27  C6a C    31.2413  -15.1308
            28  O6a O    32.4322  -14.4303
            29  O6a O    30.0504  -14.4303
            30  O2b O    26.4778  -18.2130
            31  C1c C    26.4778  -19.6141
            32  O7a O    25.2869  -20.3146
            33  C1c C    27.6687  -20.3146
            34  C1a C    28.8595  -19.6141
            35  C1a C    27.6687  -21.7156
            36  C7a C    24.0961  -19.6141
            37  C1b C    22.9052  -20.3146
            38  O6a O    24.0961  -18.2130
            39  C1a C    21.7143  -19.6141
BOND        41
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   11  15 2
            16   13  16 2
            17   14  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   14  20 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   21  26 1
            28   18  21 1 #Up
            29   20  27 1 #Down
            30   27  28 1
            31   27  29 2
            32   11  30 1
            33   30  31 1
            34   31  32 1 #Up
            35   31  33 1
            36   33  34 1
            37   33  35 1
            38   32  36 1
            39   36  37 1
            40   36  38 2
            41   37  39 1

» Japanese version   » Back

KEGG   DRUG: Fosinopril sodium
Entry
D00622                      Drug                                   
Name
Fosinopril sodium (USP);
Monopril (TN)
Product
  Generic
Formula
C30H45NO7P. Na
Exact mass
585.2831
Mol weight
585.6443
Structure
Simcomp
Class
Cardiovascular agent
 DG01925  Renin-angiotensin system inhibitor
  DG01501  Angiotensin-converting enzyme inhibitor
 DG03231  Antihypertensive
  DG01501  Angiotensin-converting enzyme inhibitor
Remark
ATC code: C09AA09
Chemical structure group: DG00341
Product (DG00341): D00622<US>
Product (mixture): D10280<US>
Efficacy
Antihypertensive, Angiotensin-converting enzyme inhibitor
  Disease
Hypertension [DS:H01633]
Comment
Active form of prodrug: Fosinoprilat [DR:D03772]
Target
ACE (CD143) [HSA:1636] [KO:K01283]
  Pathway
hsa04614  Renin-angiotensin system
Interaction
Structure map
map07217  Renin-angiotensin system inhibitors
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C09 AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM
   C09A ACE INHIBITORS, PLAIN
    C09AA ACE inhibitors, plain
     C09AA09 Fosinopril
      D00622  Fosinopril sodium (USP) <US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Fosinopril
    D00622  Fosinopril sodium (USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
     D00622  Fosinopril sodium
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
     D00622  Fosinopril sodium
Drug classes [BR:br08332]
 Cardiovascular agent
  DG01501  Angiotensin-converting enzyme inhibitor
   D00622  Fosinopril sodium
  DG03231  Antihypertensive
   D00622  Fosinopril sodium
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D00622  Fosinopril sodium (USP) <US>
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    DG00341  Fosinopril
Prodrugs [br08324.html]
 DG00341
Other DBs
CAS: 88889-14-9
PubChem: 7847688
ChEBI: 5164
LigandBox: D00622
NIKKAJI: J351.178B
LinkDB
KCF data

ATOM        40
            1   C8x C    10.2582  -15.1697
            2   C8x C    10.2582  -16.5677
            3   C8x C    11.4466  -17.2668
            4   C8x C    12.7048  -16.5677
            5   C8y C    12.7048  -15.1697
            6   C8x C    11.4466  -14.4707
            7   C1b C    13.8932  -14.4707
            8   C1b C    15.1515  -15.1697
            9   C1b C    16.3398  -14.4707
            10  C1b C    17.5282  -15.1697
            11  P1a P    18.7864  -14.4707
            12  C1b C    19.9748  -15.1697
            13  C5a C    21.1631  -14.4707
            14  N1y N    22.4214  -15.1697
            15  O3b O    18.7864  -13.0028
            16  O5a O    21.1631  -13.0727
            17  C1x C    22.8408  -16.4978
            18  C1y C    24.2389  -16.4978
            19  C1x C    24.6583  -15.1697
            20  C1y C    23.5398  -14.3309
            21  C1y C    24.9379  -17.7561
            22  C1x C    24.2389  -18.9444
            23  C1x C    24.9379  -20.1328
            24  C1x C    26.3360  -20.1328
            25  C1x C    27.0350  -18.9444
            26  C1x C    26.3360  -17.7561
            27  C6a C    23.5398  -12.9329
            28  O6a O    24.7282  -12.2338 #-
            29  O6a O    22.3515  -12.2338
            30  O2b O    18.7864  -16.0085
            31  C1c C    18.7864  -17.4066
            32  O7a O    17.5981  -18.1056
            33  C1c C    19.9748  -18.1056
            34  C1a C    21.1631  -17.4066
            35  C1a C    19.9748  -19.5037
            36  C7a C    16.4097  -17.4066
            37  C1b C    15.2214  -18.1056
            38  O6a O    16.4097  -16.0085
            39  C1a C    14.0330  -17.4066
            40  Z   Na   26.2661  -12.2338 #+
BOND        41
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   11  15 2
            16   13  16 2
            17   14  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   14  20 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   21  26 1
            28   18  21 1 #Up
            29   20  27 1 #Down
            30   27  28 1
            31   27  29 2
            32   11  30 1
            33   30  31 1
            34   31  32 1 #Up
            35   31  33 1
            36   33  34 1
            37   33  35 1
            38   32  36 1
            39   36  37 1
            40   36  38 2
            41   37  39 1

» Japanese version   » Back

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