KEGG   DRUG: D07992Help
Entry
D07992                      Drug                                   

Name
Fosinopril (INN);
Monopril (TN)
Formula
C30H46NO7P
Exact mass
563.3012
Mol weight
563.6625
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
ACE-inhibitor
Remark
Same as: 
ATC code: 
Drug group: 
Comment
prodrug, active substance: Fosinoprilat [DR:D03772]
Target
angiotensin-converting enzyme (ACE) inhibitor [HSA:1636] [KO:K01283]
  Pathway
hsa04614  Renin-angiotensin system  
 
Interaction
Transporter inhibition: SCL15A2 [HSA:6565]
Drug interaction
Structure map
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)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Fosinopril
    D07992  Fosinopril (INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases
   angiotensin-converting enzyme (ACE)
    Fosinopril
     D07992  Fosinopril (INN)
BRITE hierarchy
Other DBs
CAS: 
98048-97-6
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

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

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