KEGG   DRUG: Libenzapril
Entry
D03758                      Drug                                   
Name
Libenzapril (USAN/INN)
Formula
C18H25N3O5
Exact mass
363.1794
Mol weight
363.4082
Structure
Class
Cardiovascular agent
 DG01925  Renin-angiotensin system inhibitor
  DG01501  Angiotensin-converting enzyme inhibitor
 DG03231  Antihypertensive
  DG01501  Angiotensin-converting enzyme inhibitor
Efficacy
Antihypertensive, Angiotensin-converting enzyme inhibitor
Target
ACE (CD143) [HSA:1636] [KO:K01283]
  Pathway
hsa04614  Renin-angiotensin system
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01925  Renin-angiotensin system inhibitor
   DG01501  Angiotensin-converting enzyme inhibitor
    D03758  Libenzapril
  DG03231  Antihypertensive
   DG01501  Angiotensin-converting enzyme inhibitor
    D03758  Libenzapril
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Peptidyl-dipeptidases
    ACE (CD143)
     D03758  Libenzapril (USAN/INN)
Other DBs
CAS: 109214-55-3
PubChem: 17397847
ChEBI: 177593
LigandBox: D03758
NIKKAJI: J227.666F
KCF data

ATOM        26
            1   C1y C    33.6000  -16.6600
            2   C5x C    34.4400  -17.7100
            3   C1x C    33.8100  -15.2600
            4   N1y N    35.8400  -17.7100
            5   C1x C    35.0700  -14.6300
            6   C8y C    36.6800  -16.5900
            7   C8y C    36.4000  -15.1900
            8   C8x C    38.0800  -16.9400
            9   C8x C    39.0600  -16.0300
            10  C8x C    38.7100  -14.6300
            11  C8x C    37.3800  -14.2100
            12  O5x O    33.7400  -18.9700
            13  C1b C    36.5400  -18.9000
            14  C6a C    37.9400  -18.9000
            15  O6a O    38.6400  -20.0900
            16  O6a O    38.6400  -17.7100
            17  C6a C    31.1500  -15.1900
            18  C1c C    31.1500  -16.5900
            19  N1b N    32.3400  -17.3600
            20  O6a O    29.9600  -14.4900
            21  C1b C    29.9600  -17.2900
            22  C1b C    28.7700  -16.5900
            23  C1b C    27.5100  -17.2900
            24  C1b C    26.3200  -16.5200
            25  N1a N    25.1300  -17.2200
            26  O6a O    32.4100  -14.5600
BOND        27
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   7 1
            8     6   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    7  11 2
            13    2  12 2
            14    4  13 1
            15   13  14 1
            16   14  15 1
            17   14  16 2
            18   17  18 1
            19   18  19 1
            20    1  19 1 #Up
            21   17  20 1
            22   18  21 1 #Up
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   17  26 2

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