KEGG   DRUG: PhenindioneHelp
Entry
D08354                      Drug                                   

Name
Phenindione (INN);
Hedulin (TN)
Formula
C15H10O2
Exact mass
222.0681
Mol weight
222.2387
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01708  Coumarin anticoagulant
  DG01761  Phenindion type coumarin derivative
 DG01950  Antithrombotic agent
  DG01708  Coumarin anticoagulant
   DG01761  Phenindion type coumarin derivative
Remark
Same as: C07584
ATC code: B01AA02
Efficacy
Anticoagulant, Vitamin K antagonist
Target
VKORC1 [HSA:79001] [KO:K05357]
  Pathway
hsa00130  Ubiquinone and other terpenoid-quinone biosynthesis
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B01 ANTITHROMBOTIC AGENTS
   B01A ANTITHROMBOTIC AGENTS
    B01AA Vitamin K antagonists
     B01AA02 Phenindione
      D08354  Phenindione (INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Vitamin-K-epoxide reductase
    VKORC1
     D08354  Phenindione (INN)
BRITE hierarchy
Other DBs
CAS: 83-12-5
PubChem: 96025041
ChEBI: 8066
ChEMBL: CHEMBL711
DrugBank: DB00498
LigandBox: D08354
NIKKAJI: J166.097G
LinkDB All DBs
KCF data Show

ATOM        17
            1   C1y C    26.5645  -18.3654
            2   C8y C    27.9665  -18.3654
            3   C5x C    25.7234  -19.4870
            4   C5x C    25.7234  -17.2438
            5   C8x C    28.6675  -19.6272
            6   C8x C    28.6675  -17.1737
            7   C8y C    24.3915  -19.0664
            8   O5x O    26.1440  -20.8189
            9   C8y C    24.3915  -17.6644
            10  O5x O    26.2141  -15.9119
            11  C8x C    30.0695  -19.6272
            12  C8x C    30.0695  -17.1737
            13  C8x C    23.1998  -19.6973
            14  C8x C    23.1998  -16.9634
            15  C8x C    30.7705  -18.4355
            16  C8x C    21.9380  -18.9963
            17  C8x C    21.9381  -17.5943
BOND        19
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    6  12 2
            12    7  13 1
            13    9  14 1
            14   11  15 2
            15   13  16 2
            16   14  17 2
            17    7   9 2
            18   12  15 1
            19   16  17 1

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