KEGG   DRUG: D07892Help
Entry
D07892                      Drug                                   

Name
Enalapril (INN);
Enalapril (TN)
Formula
C20H28N2O5
Exact mass
376.1998
Mol weight
376.4467
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
ACE-inhibitor;
Antihypertensive
Remark
Same as: 
ATC code: 
Drug group: 
Comment
prodrug, active substance: Enalaprilat [DR:D03769]
Target
angiotensin-converting enzyme (ACE) inhibitor [HSA:1636] [KO:K01283]
  Pathway
hsa04614  Renin-angiotensin system  
 
Metabolism
Transporter: SLC15A1 [HSA:6564], SCL15A2 [HSA:6565]
Interaction
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
     C09AA02 Enalapril
      D07892  Enalapril (INN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Angiotensin-converting Enzyme (ACE) Inhibitors
   Enalapril
    D07892  Enalapril (INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases
   angiotensin-converting enzyme (ACE)
    Enalapril
     D07892  Enalapril (INN)
BRITE hierarchy
Other DBs
CAS: 
75847-73-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   N1y N    30.4941  -17.9740
            2   C1x C    30.4941  -16.5752
            3   C5a C    29.3052  -18.6733
            4   C1y C    31.8229  -18.3236
            5   C1x C    31.8229  -16.0857
            6   C1c C    28.1163  -17.9740
            7   O5a O    29.3052  -20.0720
            8   C1x C    32.6621  -17.2047
            9   N1b N    26.9274  -18.6733
            10  C1a C    28.0463  -16.5752
            11  C1c C    25.6685  -17.9740
            12  C1b C    24.4796  -18.7432
            13  C7a C    25.6685  -16.5752
            14  C1b C    23.2907  -18.0439
            15  O7a O    24.4796  -15.9458
            16  O6a O    26.8574  -15.8759
            17  C8y C    22.1018  -18.7432
            18  C8x C    20.8429  -18.0439
            19  C8x C    19.6540  -18.7432
            20  C8x C    19.6541  -20.1420
            21  C8x C    20.9129  -20.8413
            22  C8x C    22.1018  -20.1420
            23  C1b C    23.2208  -16.6452
            24  C1a C    22.0318  -16.0157
            25  C6a C    31.8229  -19.7224
            26  O6a O    30.5640  -20.4916
            27  O6a O    33.0118  -20.4217
BOND        28
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     4   8 1
            8     6   9 1
            9     6  10 1 #Up
            10    9  11 1
            11   11  12 1
            12   11  13 1 #Up
            13   12  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17    5   8 1
            18   17  18 2
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   17  22 1
            24   15  23 1
            25   23  24 1
            26    4  25 1 #Up
            27   25  26 2
            28   25  27 1

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