KEGG   DRUG: Lamifiban hydrochloride
Entry
D04660                      Drug                                   
Name
Lamifiban hydrochloride (USAN)
Formula
C24H28N4O6. HCl
Exact mass
504.1776
Mol weight
504.96
Structure
Simcomp
Class
Blood modifier agent
 DG01811  Fibrinogen receptor antagonist
Remark
Chemical structure group: DG01420
Efficacy
Antithrombotic, Platelet aggregation inhibitor, Glycoprotein IIb/IIIa receptor antagonist
Comment
Fibrinogen receptor antagonist
Target
ITGA2B/ITGB3 [HSA:3674 3690] [KO:K06476 K06493]
  Pathway
hsa04510  Focal adhesion
hsa04512  ECM-receptor interaction
Brite
Drug groups [BR:br08330]
 Blood modifier agent
  DG01811  Fibrinogen receptor antagonist
   DG01420  Lamifiban
    D04660  Lamifiban hydrochloride
Target-based classification of drugs [BR:br08310]
 Cell surface molecules and ligands
  Cell adhesion molecules: other families
   Integrins
    ITGA2B/ITGB3
     D04660  Lamifiban hydrochloride (USAN)
Drug groups [BR:br08330]
 Blood modifier agent
  DG01811  Fibrinogen receptor antagonist
   DG01420  Lamifiban
Other DBs
CAS: 243835-65-6
PubChem: 47206503
LigandBox: D04660
LinkDB
KCF data

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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