KEGG   COMPOUND: C07966
Entry
C07966                      Compound                               
Name
Cerivastatin
Formula
C26H34FNO5
Exact mass
459.2421
Mol weight
459.5503
Structure
Remark
Same as: D07661
Pathway
map04976  Bile secretion
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C10 LIPID MODIFYING AGENTS
   C10A LIPID MODIFYING AGENTS, PLAIN
    C10AA HMG CoA reductase inhibitors
     C10AA06 Cerivastatin
      D07661  Cerivastatin (INN)
Drug groups [BR:br08330]
 Hypolipidemic agent
  DG01946  Hypolipidemic agent
   DG01660  HMG-CoA reductase inhibitor
    DG00356  Cerivastatin
     D07661  Cerivastatin
 Metabolizing enzyme substrate
  DG02918  CYP2C8 substrate
   DG00356  Cerivastatin
    D07661  Cerivastatin
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00356  Cerivastatin
     D07661  Cerivastatin
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Dehydrogenases
    HMGCR
     D07661  Cerivastatin (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07661
Other DBs
CAS: 145599-86-6
PubChem: 10167
ChEBI: 3558
NIKKAJI: J934.489F
KCF data

ATOM        33
            1   C8y C    24.6761  -15.9195
            2   C8y C    24.6819  -17.3302
            3   C8y C    23.4578  -15.2259
            4   C8y C    25.8886  -15.2142
            5   C8y C    23.4635  -18.0414
            6   C2b C    25.8828  -18.0181
            7   C8y C    22.2569  -15.9254
            8   C1b C    23.4519  -13.8209
            9   C8x C    27.1010  -15.9195
            10  C8x C    25.8712  -13.8209
            11  N5x N    22.2511  -17.3360
            12  C1c C    23.4578  -19.4405
            13  C2b C    27.0953  -17.3243
            14  C1c C    21.0385  -15.2259
            15  O2a O    22.2452  -13.1273
            16  C8x C    28.3077  -15.2083
            17  C8x C    27.0778  -13.1156
            18  C1a C    22.2511  -20.1400
            19  C1a C    24.6761  -20.1400
            20  C1c C    28.3077  -18.0122
            21  C1a C    21.0385  -13.8209
            22  C1a C    19.8261  -15.9312
            23  C1a C    22.2394  -11.7340
            24  C8y C    28.3077  -13.8093
            25  C1b C    29.5203  -17.3186
            26  O1a O    28.3077  -19.4229
            27  X   F    29.5203  -13.1040
            28  C1c C    30.7327  -18.0064
            29  C1b C    31.9337  -17.3069
            30  O1a O    30.7327  -19.4055
            31  C6a C    33.1461  -18.0005
            32  O6a O    33.1520  -19.3996
            33  O6a O    34.3587  -17.3010
BOND        34
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 2
            13    7  14 1
            14    8  15 1
            15    9  16 1
            16   10  17 2
            17   12  18 1
            18   12  19 1
            19   13  20 1
            20   14  21 1
            21   14  22 1
            22   15  23 1
            23   16  24 2
            24   20  25 1
            25   20  26 1 #Down
            26   24  27 1
            27   25  28 1
            28   28  29 1
            29   28  30 1 #Down
            30   29  31 1
            31   31  32 2
            32   31  33 1
            33    7  11 2
            34   17  24 1

» Japanese version

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Pathway (1)   
   KEGG PATHWAY (1)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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