KEGG   COMPOUND: C01541
Entry
C01541                      Compound                               
Name
Warfarin
Formula
C19H16O4
Exact mass
308.1049
Mol weight
308.3279
Structure
Remark
Same as: D08682
Brite
Pesticides [BR:br08007]
 Pesticides
  Rodenticides
   Coumarin rodenticides
    C01541  Warfarin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B01 ANTITHROMBOTIC AGENTS
   B01A ANTITHROMBOTIC AGENTS
    B01AA Vitamin K antagonists
     B01AA03 Warfarin
      D08682  Warfarin (INN)
Animal drugs in Japan [BR:br08331]
 99  Agents for not mainly purpose of therapeutic
  994  Rodentickides
   9943  Cumarin, derivatives and preparations
    C01541  Warfarin
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01708  Coumarin anticoagulant
    DG01760  Warfarin and analog
     DG00149  Warfarin
      D08682  Warfarin
 Metabolizing enzyme substrate
  DG01642  CYP2C9 substrate
   DG00149  Warfarin
    D08682  Warfarin
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   NAD(P)H dehydrogenase
    NQO1
     D08682  Warfarin (INN)
   Vitamin-K-epoxide reductase
    VKORC1
     D08682  Warfarin (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08682
Other DBs
CAS: 81-81-2
PubChem: 4702
ChEBI: 10033
NIKKAJI: J3.862H J489.785D
KCF data

ATOM        23
            1   C8y C    24.8841  -17.3341
            2   C1c C    26.0837  -18.0258
            3   C8y C    23.6657  -18.0323
            4   C8y C    24.8778  -15.9252
            5   C8y C    26.0837  -19.4030
            6   C1b C    27.2766  -17.3341
            7   C8y C    22.4473  -17.3278
            8   O1a O    23.6657  -19.5481
            9   O7x O    23.6593  -15.2209
            10  O6a O    26.0710  -15.2271
            11  C8x C    24.8841  -20.0947
            12  C8x C    27.2703  -20.0883
            13  C5a C    28.4697  -18.0196
            14  C8y C    22.4473  -15.9317
            15  C8x C    21.2352  -18.0323
            16  C8x C    24.8778  -21.4782
            17  C8x C    27.2830  -21.4717
            18  C1a C    28.4761  -19.5419
            19  O5a O    29.6691  -17.3341
            20  C8x C    21.2352  -15.2398
            21  C8x C    20.0420  -17.3278
            22  C8x C    26.0837  -22.1635
            23  C8x C    20.0420  -15.9317
BOND        25
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     4  10 2
            10    5  11 2
            11    5  12 1
            12    6  13 1
            13    7  14 2
            14    7  15 1
            15   11  16 1
            16   12  17 2
            17   13  18 1
            18   13  19 2
            19   14  20 1
            20   15  21 2
            21   16  22 2
            22   20  23 2
            23    9  14 1
            24   17  22 1
            25   21  23 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (2)   
All databases (7)   

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