KEGG   DRUG: D04724Help
Entry
D04724                      Drug                                   

Name
Lexipafant (USAN/INN)
Formula
C23H30N4O4S
Exact mass
458.1988
Mol weight
458.5737
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Platelet activating factor antagonist
Target
platelet-activating factor (PAF) receptor antagonist [HSA:5724] [KO:K04279]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction  
 
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Platelet activating factor
    platelet-activating factor (PAF) receptor [HSA:5724] [KO:K04279]
     Lexipafant
      D04724  Lexipafant (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
139133-26-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C8x C    41.6500  -28.3500
            2   N5x N    41.6500  -29.6800
            3   C8x C    42.8400  -30.3800
            4   C8y C    44.1000  -29.6800
            5   C8y C    44.1000  -28.3500
            6   C8x C    42.8400  -27.6500
            7   N5x N    45.3600  -30.1000
            8   C8y C    46.1300  -29.0500
            9   N4y N    45.3600  -27.9300
            10  C1a C    47.5300  -29.0500
            11  C1b C    45.3600  -26.5300
            12  C8y C    44.1700  -25.8300
            13  C8x C    44.1700  -24.5000
            14  C8x C    42.9800  -23.8000
            15  C8y C    41.7900  -24.5000
            16  C8x C    41.7900  -25.8300
            17  C8x C    42.9800  -26.5300
            18  S4a S    40.6000  -23.8000
            19  N1c N    39.4100  -24.4300
            20  O3c O    41.5800  -22.8200
            21  O3c O    39.6200  -22.8200
            22  C1c C    38.2200  -23.8000
            23  C1a C    39.4100  -25.8300
            24  C1b C    37.0300  -24.4300
            25  C7a C    38.2200  -21.4900
            26  O7a O    37.0300  -20.7900
            27  O6a O    39.4100  -20.7900
            28  C1b C    35.9100  -21.4900
            29  C1a C    34.7200  -20.7900
            30  C1c C    35.9100  -23.8000
            31  C1a C    34.7200  -24.4300
            32  C1a C    35.9100  -22.4000
BOND        34
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    5   9 1
            11    8  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   12  17 1
            20   15  18 1
            21   18  19 1
            22   18  20 2
            23   18  21 2
            24   19  22 1
            25   19  23 1
            26   22  24 1
            27   22  25 1 #Up
            28   25  26 1
            29   25  27 2
            30   26  28 1
            31   28  29 1
            32   24  30 1
            33   30  31 1
            34   30  32 1

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