KEGG   DRUG: D04660Help
Entry
D04660                      Drug                                   

Name
Lamifiban hydrochloride (USAN)
Formula
C24H28N4O6. HCl
Exact mass
504.1776
Mol weight
504.9633
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Fibrinogen receptor antagonist
Target
glycoprotein alphaIIb/beta3 (GPIIb/IIIa) receptor antagonist [HSA:3674 3690] [KO:K06476 K06493]
  Pathway
hsa04510  Focal adhesion
hsa04512  ECM-receptor interaction  
 
Brite
Target-based classification of drugs [BR:br08310]
 Others
  Cell adhesion molecules (CAMs)
   glycoprotein alpha IIb/beta3 (GPIIb/IIIa) receptor
    Lamifiban
     D04660  Lamifiban hydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 
243835-65-6
PubChem: 
LigandBox: 
KCF data Show

ATOM        35
            1   C8y C    12.0773  -13.3346
            2   C8x C    12.0773  -14.7211
            3   C8x C    13.2780  -15.4144
            4   C8y C    14.4789  -14.7211
            5   C8x C    14.4789  -13.3346
            6   C8x C    13.2780  -12.6413
            7   C2c C    10.8765  -12.6413
            8   N1a N     9.6925  -13.3251
            9   C5a C    15.6982  -15.4253
            10  N2a N    10.8764  -11.2549
            11  N1b N    16.8918  -14.7363
            12  C1c C    18.0627  -15.4125
            13  O5a O    15.6979  -16.8009
            14  C5a C    19.2453  -14.7298
            15  C1b C    18.0627  -17.4247
            16  N1y N    20.4218  -15.4093
            17  O5a O    19.2455  -13.3349
            18  C1x C    20.4218  -16.8008
            19  C1x C    21.6225  -17.4941
            20  C1y C    22.8234  -16.8008
            21  C1x C    22.8234  -15.4093
            22  C1x C    21.6226  -14.7160
            23  O2a O    24.0240  -17.4941
            24  C1b C    25.2079  -16.8104
            25  C6a C    26.3839  -17.4893
            26  O6a O    27.5636  -16.8080
            27  O6a O    26.3841  -18.8806
            28  C8y C    16.8444  -18.1282
            29  C8x C    15.6517  -17.4396
            30  C8x C    14.4510  -18.1329
            31  C8y C    14.4510  -19.5194
            32  C8x C    15.6436  -20.2080
            33  C8x C    16.8444  -19.5148
            34  O1a O    13.2443  -20.2162
            35  X   Cl   22.7501  -21.0701
BOND        36
            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     1   7 1
            8     7   8 1
            9     4   9 1
            10    7  10 2
            11    9  11 1
            12   11  12 1
            13    9  13 2
            14   12  14 1
            15   12  15 1 #Down
            16   14  16 1
            17   14  17 2
            18   16  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   16  22 1
            24   20  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   25  27 2
            29   15  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 2
            33   31  32 1
            34   32  33 2
            35   28  33 1
            36   31  34 1

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