KEGG   DRUG: Fasiglifam
Entry
D10336                      Drug                                   

Name
Fasiglifam (USAN/INN)
Formula
C29H32O7S
Exact mass
524.1869
Mol weight
524.6252
Structure
Remark
Chemical structure group: DG01681
Efficacy
Antidiabetic, Hypoglycemic, Free fatty acid receptor 1 (GPR40) agonist
Target
FFAR1 [HSA:2864] [KO:K04325]
Interaction
Structure map
map07051  Antidiabetics
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Free fatty acid
    FFAR1
     D10336  Fasiglifam (USAN/INN)
Other DBs
CAS: 1000413-72-8
PubChem: 172232430
ChEMBL: CHEMBL1829174
PDB-CCD: 2YB[PDBj]
LinkDB
KCF data

ATOM        37
            1   S4a S     2.9400  -18.6200
            2   C1b C     4.1524  -19.3200
            3   C1a C     1.7276  -19.3200
            4   C1b C     5.3479  -18.6296
            5   C1b C     6.5353  -19.3151
            6   O2a O     7.7265  -18.6271
            7   C8y C     8.9160  -19.3138
            8   C8x C     8.9162  -20.7198
            9   C8y C    10.1287  -21.4196
            10  C8y C    11.3410  -20.7195
            11  C8y C    11.3409  -19.3135
            12  C8x C    10.1284  -18.6137
            13  C8y C    12.5530  -21.4190
            14  C1a C    12.5498  -18.6154
            15  C1a C    10.1288  -22.8198
            16  C8x C    12.5532  -22.8198
            17  C8x C    13.7657  -23.5197
            18  C8x C    14.9780  -22.8195
            19  C8y C    14.9779  -21.4187
            20  C8x C    13.7653  -20.7189
            21  C1b C    16.1913  -20.7180
            22  O2a O    17.3886  -21.4092
            23  C8y C    18.5748  -20.7242
            24  C8x C    19.7668  -21.4124
            25  C8x C    20.9792  -20.7124
            26  C8y C    20.9793  -19.3124
            27  C8y C    19.7873  -18.6242
            28  C8x C    18.5749  -19.3242
            29  C1y C    22.0021  -18.3915
            30  C1x C    21.4423  -17.1341
            31  O2x O    20.0735  -17.2779
            32  C1b C    23.3539  -18.6791
            33  C6a C    24.2969  -17.6320
            34  O6a O    25.6613  -17.9222
            35  O6a O    23.8661  -16.3057
            36  O3c O     2.2400  -17.4076
            37  O3c O     3.6400  -17.4076
BOND        40
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 2
            8     8   9 1
            9     9  10 2
            10   10  11 1
            11   11  12 2
            12    7  12 1
            13   10  13 1
            14   11  14 1
            15    9  15 1
            16   13  16 2
            17   16  17 1
            18   17  18 2
            19   18  19 1
            20   19  20 2
            21   13  20 1
            22   19  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   26  27 1
            29   27  28 2
            30   23  28 1
            31   26  29 1
            32   29  30 1
            33   30  31 1
            34   27  31 1
            35   29  32 1 #Up
            36   32  33 1
            37   33  34 1
            38   33  35 2
            39    1  36 2
            40    1  37 2

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