KEGG   DRUG: Efegatran sulfate
Entry
D03722                      Drug                                   
Name
Efegatran sulfate (USAN)
Formula
C21H32N6O3. H2SO4
Exact mass
514.221
Mol weight
514.5957
Structure
Class
Blood modifier agent
 DG01950  Antithrombotic agent
  DG01511  Thrombin inhibitor
Efficacy
Anticoagulant, Thrombin inhibitor
Target
F2 [HSA:2147] [KO:K01313]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04610  Complement and coagulation cascades
hsa04810  Regulation of actin cytoskeleton
Interaction
Brite
Drug groups [BR:br08330]
 Blood modifier agent
  DG01950  Antithrombotic agent
   DG01511  Thrombin inhibitor
    D03722  Efegatran sulfate
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Serine peptidases
    F2
     D03722  Efegatran sulfate (USAN)
Other DBs
CAS: 126721-07-1
PubChem: 17397813
LigandBox: D03722
NIKKAJI: J323.378B
KCF data

ATOM        35
            1   C1y C    27.8475  -14.6651
            2   N1y N    29.2502  -14.6651
            3   C5a C    26.6552  -13.9638
            4   N1b N    25.4629  -14.6651
            5   O5a O    26.6552  -12.5611
            6   C5a C    30.5126  -13.9638
            7   C1c C    31.7048  -14.6651
            8   N1b N    32.8971  -13.9638
            9   O5a O    30.5126  -12.5611
            10  C1b C    31.7048  -16.0678
            11  C1a C    34.1176  -14.6552
            12  C8y C    32.9196  -16.7691
            13  C8x C    32.9196  -18.1716
            14  C8x C    34.1344  -18.8729
            15  C8x C    35.3491  -18.1716
            16  C8x C    35.3491  -16.7691
            17  C8x C    34.1344  -16.0678
            18  C1c C    24.2425  -13.9737
            19  C1b C    23.0588  -14.6701
            20  C4a C    24.2309  -12.5617
            21  O4a O    25.4499  -11.9233
            22  C1b C    21.8636  -13.9638
            23  C1b C    20.6488  -14.6651
            24  N1b N    19.4341  -13.9638
            25  C2c C    18.2194  -14.6651
            26  N1a N    17.0046  -13.9638
            27  N2a N    18.2194  -16.0677
            28  C1x C    27.4141  -15.9992
            29  C1x C    28.5488  -16.8236
            30  C1x C    29.6836  -15.9992
            31  O1d O    37.1116  -16.0667
            32  S4a S    38.5143  -16.0667
            33  O1d O    38.5143  -17.4694
            34  O1d O    38.5143  -14.6640
            35  O1d O    39.9170  -16.0667
BOND        35
            1     1   2 1
            2     1   3 1 #Up
            3     3   4 1
            4     3   5 2
            5     2   6 1
            6     6   7 1
            7     7   8 1 #Down
            8     6   9 2
            9     7  10 1
            10    8  11 1
            11   10  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   12  17 1
            18    4  18 1
            19   18  19 1
            20   18  20 1
            21   20  21 2
            22   19  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   25  27 2
            28    1  28 1
            29   28  29 1
            30   29  30 1
            31    2  30 1
            32   31  32 1
            33   32  33 2
            34   32  34 2
            35   32  35 1

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
Gene (2)   
   KEGG ORTHOLOGY (1)   
   KEGG GENES (1)   
All databases (8)   

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