KEGG   DRUG: Pegcantratinib
Entry
D11484                      Drug                                   
Name
Pegcantratinib (USAN/INN)
Formula
C30H24N4O6(C2H4O)n
Structure
Efficacy
Antipsoriatic, Tropomyosin receptor kinase inhibitor
Comment
Topical treatment of pruritus associated with psoriasis vulgaris
Target
NTRK1 (TRKA) [HSA:4914] [KO:K03176]
  Pathway
hsa04010  MAPK signaling pathway
hsa04722  Neurotrophin signaling pathway
hsa04750  Inflammatory mediator regulation of TRP channels
Brite
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   TRK family
    NTRK1 (TRKA)
     D11484  Pegcantratinib (USAN/INN)
Other DBs
CAS: 1233363-33-1
PubChem: 384585460
LinkDB
KCF data

ATOM        43
            1   C8y C    15.1900  -14.5600
            2   C8y C    15.8200  -13.3000
            3   C8y C    15.1200  -12.1100
            4   C8y C    13.7200  -12.1100
            5   C8y C    13.0200  -13.3700
            6   C8y C    13.7900  -14.5600
            7   C8y C    11.6900  -13.6500
            8   C8y C    11.5500  -15.0500
            9   N4y N    12.8800  -15.6100
            10  N4y N    16.2400  -15.6100
            11  C8y C    17.5000  -14.9800
            12  C8y C    17.2900  -13.5100
            13  C1x C    15.5400  -10.7800
            14  N1x N    14.3500   -9.9400
            15  C5x C    13.2300  -10.7800
            16  O5x O    11.9000  -10.4300
            17  C1z C    15.2600  -17.9900
            18  C1x C    13.8600  -17.9900
            19  C1y C    12.8800  -17.0100
            20  C1z C    16.2400  -17.0100
            21  C8x C    18.8300  -15.4700
            22  C8x C    19.8800  -14.6300
            23  C8x C    19.6700  -13.1600
            24  C8x C    18.4100  -12.6700
            25  C8x C    10.5700  -12.8100
            26  C8x C     9.3100  -13.4400
            27  C8x C     9.1700  -14.8400
            28  C8x C    10.2900  -15.6100
            29  O2x O    14.5600  -16.1000
            30  C7x C    17.0800  -19.2500
            31  O7x O    16.6600  -17.9900
            32  C5x C    14.8400  -19.3200
            33  N1y N    15.9600  -20.1600
            34  O6a O    18.4100  -19.6700
            35  O5x O    13.5100  -19.7400
            36  C1b C    15.9600  -21.5600
            37  C1b C    17.2200  -22.1900
            38  O2a O    18.4100  -21.4900
            39  C1b C    19.6700  -22.1200
            40  C1b C    20.8383  -21.3486
            41  O2a O    22.1083  -21.9838
            42  C1a C    24.3366  -20.7160
            43  C1a C    17.4524  -16.3100
BOND        51
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    6   9 1
            11    1  10 1
            12   10  11 1
            13   11  12 1
            14    2  12 1
            15    3  13 1
            16   13  14 1
            17   14  15 1
            18    4  15 1
            19   15  16 2
            20   17  18 1
            21   18  19 1
            22   19   9 1
            23   10  20 1
            24   20  17 1
            25   11  21 2
            26   21  22 1
            27   22  23 2
            28   23  24 1
            29   12  24 2
            30    7  25 2
            31   25  26 1
            32   26  27 2
            33   27  28 1
            34    8  28 2
            35   20  29 1
            36   19  29 1
            37   30  31 1
            38   31  17 1
            39   17  32 1
            40   32  33 1
            41   30  33 1
            42   30  34 2
            43   32  35 2
            44   33  36 1
            45   36  37 1
            46   37  38 1
            47   38  39 1
            48   39  40 1
            49   40  41 1
            50   41  42 1
            51   20  43 1
BRACKET     1    19.4600  -23.5200   19.4600  -20.3000
            1    23.2400  -20.3000   23.2400  -23.5200
            1  n
 ORIGINAL  1   39  40  41
 REPEAT    1

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