KEGG   DRUG: Grapiprant
Entry
D10638                      Drug                                   

Name
Grapiprant (USAN/INN)
Formula
C26H29N5O3S
Exact mass
491.1991
Mol weight
491.6052
Structure
Efficacy
Anti-inflammatory, Antirheumatic, Prostaglandin receptor antagonist
Target
PTGER4 [HSA:5734] [KO:K04261]
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Prostaglandin
    PTGER4
     D10638  Grapiprant (USAN/INN)
Other DBs
CAS: 415903-37-6
PubChem: 254741599
ChEMBL: CHEMBL3039498
KCF data

ATOM        35
            1   C5a C    16.5900  -18.2700
            2   N1b N    15.4000  -18.9000
            3   S4a S    14.2100  -18.2000
            4   C8y C    13.0200  -18.9000
            5   C8x C    11.8300  -18.2000
            6   C8x C    10.5700  -18.9000
            7   C8y C    10.5700  -20.3700
            8   C8x C    11.7600  -21.0000
            9   C8x C    13.0200  -20.3000
            10  O3c O    15.1900  -17.2200
            11  O3c O    13.1600  -17.2200
            12  C1a C     9.3800  -21.0700
            13  O5a O    16.5900  -16.8700
            14  N1b N    17.7800  -18.9700
            15  C1b C    19.0400  -18.2700
            16  C1b C    20.2300  -18.9700
            17  C8y C    21.4200  -18.2700
            18  C8x C    22.6419  -18.9533
            19  C8x C    23.8679  -18.1953
            20  C8y C    23.8377  -16.8150
            21  C8x C    22.6158  -16.1317
            22  C8x C    21.4240  -16.8286
            23  N4y N    25.0295  -16.1180
            24  C8y C    26.2587  -16.6450
            25  C8y C    27.1864  -15.5598
            26  N5x N    26.5505  -14.4022
            27  C8y C    25.1899  -14.6839
            28  C8x C    26.7309  -17.9517
            29  C8y C    28.0967  -18.2343
            30  N5x N    29.0245  -17.1491
            31  C8y C    28.5522  -15.8424
            32  C1b C    24.1730  -13.6340
            33  C1a C    24.6534  -12.0580
            34  C1a C    28.4737  -19.5680
            35  C1a C    29.5068  -14.8524
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   9 2
            9     4   9 1
            10    3  10 2
            11    3  11 2
            12    7  12 1
            13    1  13 2
            14    1  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   20  23 1
            24   23  24 1
            25   24  25 2
            26   25  26 1
            27   26  27 2
            28   23  27 1
            29   24  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 2
            33   25  31 1
            34   27  32 1
            35   32  33 1
            36   29  34 1
            37   31  35 1
            38   17  22 2

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