KEGG   DRUG: Razaxaban hydrochloride
Entry
D04029                      Drug                                   

Name
Razaxaban hydrochloride (USAN)
Formula
C24H20F4N8O2. HCl
Exact mass
564.1412
Mol weight
564.9226
Structure
Class
Cardiovascular agent
 DG01662  Factor Xa inhibitor
 DG01950  Antithrombotic agent
  DG01662  Factor Xa inhibitor
Efficacy
Anticoagulant, Antithrombotic, Factor Xa inhibitor
Target
F10 [HSA:2159] [KO:K01314]
  Pathway
hsa04610  Complement and coagulation cascades
Interaction
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Serine peptidases
    F10
     D04029  Razaxaban hydrochloride (USAN)
Other DBs
CAS: 405940-76-3
PubChem: 17398011
ChEMBL: CHEMBL558198
LigandBox: D04029
LinkDB
KCF data

ATOM        39
            1   C8x C    15.9600   -7.4900
            2   C8y C    15.9600   -8.8900
            3   C8x C    17.1724   -9.5900
            4   C8x C    18.3849   -8.8900
            5   C8y C    18.3849   -7.4900
            6   C8y C    17.1724   -6.7900
            7   X   F    17.1724   -5.3902
            8   N4y N    14.7476   -9.5900
            9   N1b N    19.6160   -6.7790
            10  C5a C    20.8212   -7.4747
            11  C8y C    22.0035   -6.7919
            12  O5a O    20.8216   -8.8896
            13  C8x C    22.0035   -5.3919
            14  N4y N    23.3350   -7.2245
            15  N5x N    24.1579   -6.0919
            16  C8y C    23.3350   -4.9592
            17  C8y C    13.6020   -8.7833
            18  N5x N    12.4827   -9.6242
            19  C8x C    12.9365  -10.9486
            20  C8x C    14.3363  -10.9262
            21  C1b C    13.6020   -7.3833
            22  N1c N    12.3585   -6.6659
            23  C1a C    11.1769   -7.3488
            24  C1a C    12.3576   -5.2504
            25  C1d C    23.7618   -3.6449
            26  X   F    24.1241   -2.2926
            27  X   F    25.0736   -4.0334
            28  X   F    22.3889   -3.2383
            29  C8y C    23.7607   -8.5355
            30  C8x C    22.8080   -9.5936
            31  C8x C    23.2407  -10.9250
            32  C8y C    24.6101  -11.2161
            33  C8y C    25.5627  -10.1580
            34  C8x C    25.1301   -8.8265
            35  O2x O    25.3220  -12.4490
            36  N5x N    26.7146  -12.1530
            37  C8y C    26.8634  -10.7370
            38  N1a N    28.1001  -10.0234
            39  X   Cl   28.2100   -6.5800
BOND        42
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     6   7 1
            8     2   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 2
            13   11  13 2
            14   11  14 1
            15   14  15 1
            16   15  16 2
            17   13  16 1
            18    8  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22    8  20 1
            23   17  21 1
            24   21  22 1
            25   22  23 1
            26   22  24 1
            27   16  25 1
            28   25  26 1
            29   25  27 1
            30   25  28 1
            31   14  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   32  33 1
            36   33  34 2
            37   29  34 1
            38   32  35 1
            39   35  36 1
            40   36  37 2
            41   33  37 1
            42   37  38 1

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