KEGG   DRUG: LamifibanHelp
Entry
D04659                      Drug                                   

Name
Lamifiban (USAN/INN)
Formula
C24H28N4O6
Exact mass
468.2009
Mol weight
468.5023
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG01811  Fibrinogen receptor antagonist
Remark
Chemical structure group: DG01420
Efficacy
Antithrombotic, Platelet aggregation inhibitor, Glycoprotein IIb/IIIa receptor antagonist
Target
ITGA2B/ITGB3 [HSA:3674 3690] [KO:K06476 K06493]
  Pathway
hsa04611  Platelet activation
hsa04640  Hematopoietic cell lineage
Brite
Target-based classification of drugs [BR:br08310]
 Cell surface molecules and ligands
  Cell adhesion molecules: other families
   Integrins
    ITGA2B/ITGB3
     D04659  Lamifiban (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 144412-49-7
PubChem: 47206502
LigandBox: D04659
NIKKAJI: J525.653D
LinkDB All DBs
KCF data Show

ATOM        34
            1   C8y C    10.7100  -10.9900
            2   C8x C    10.7100  -12.3900
            3   C8x C    11.9224  -13.0900
            4   C8y C    13.1349  -12.3900
            5   C8x C    13.1349  -10.9900
            6   C8x C    11.9224  -10.2900
            7   C2c C     9.4976  -10.2900
            8   N1a N     8.3021  -10.9804
            9   C5a C    14.3660  -13.1010
            10  N2a N     9.4975   -8.8902
            11  N1b N    15.5712  -12.4053
            12  C1c C    16.7535  -13.0881
            13  O5a O    14.3657  -14.4899
            14  C5a C    17.9475  -12.3988
            15  C1b C    16.7535  -15.1198
            16  N1y N    19.1354  -13.0848
            17  O5a O    17.9477  -10.9903
            18  C1x C    19.1354  -14.4898
            19  C1x C    20.3478  -15.1898
            20  C1y C    21.5603  -14.4898
            21  C1x C    21.5603  -13.0848
            22  C1x C    20.3479  -12.3848
            23  O2a O    22.7726  -15.1898
            24  C1b C    23.9679  -14.4995
            25  C6a C    25.1553  -15.1850
            26  O6a O    26.3465  -14.4971
            27  O6a O    25.1555  -16.5898
            28  C8y C    15.5234  -15.8301
            29  C8x C    14.3191  -15.1348
            30  C8x C    13.1067  -15.8348
            31  C8y C    13.1067  -17.2348
            32  C8x C    14.3109  -17.9301
            33  C8x C    15.5234  -17.2301
            34  O1a O    11.8883  -17.9383
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
            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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