KEGG   DRUG: Seralutinib
Entry
D12002                      Drug                                   
Name
Seralutinib (USAN/INN)
Formula
C27H27N5O3
Exact mass
469.2114
Mol weight
469.53
Structure
Class
Antineoplastic
 DG01918  Tyrosine kinase inhibitor
  DG01917  Receptor tyrosine kinase inhibitor
Efficacy
Receptor tyrosine kinase inhibitor
Comment
Treatment of pulmonary arterial hypertension
Target
PDGFR [HSA:5156 5159] [KO:K04363 K05089]
Interaction
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    D12002  Seralutinib
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   PDGFR family
    PDGFR
     D12002  Seralutinib (USAN/INN)
Other DBs
CAS: 1619931-27-9
PubChem: 497620415
LinkDB
KCF data

ATOM        35
            1   C8x C     7.7700  -12.3200
            2   C8y C     7.7700  -13.7200
            3   C8x C     8.9824  -14.4200
            4   C8y C    10.1949  -13.7200
            5   C8x C    10.1949  -12.3200
            6   N5x N     8.9824  -11.6200
            7   C5a C    11.4260  -14.4310
            8   N1b N    12.6312  -13.7353
            9   O5a O    11.4257  -15.8199
            10  C8y C    13.8135  -14.4181
            11  C8x C    13.8134  -15.8198
            12  C8x C    15.0258  -16.5199
            13  C8x C    16.2383  -15.8200
            14  C8y C    16.2384  -14.4183
            15  C8x C    15.0260  -13.7182
            16  C1c C    17.4514  -13.7182
            17  N1b N    18.6484  -14.4096
            18  C8y C    19.8351  -13.7246
            19  N5x N    21.0265  -14.4128
            20  C8y C    22.2391  -13.7131
            21  C8x C    22.2394  -12.3131
            22  N5x N    21.0480  -11.6249
            23  C8x C    19.8354  -12.3246
            24  C8y C    23.4700  -14.4242
            25  C8x C    23.4696  -15.8199
            26  C8x C    24.6818  -16.5202
            27  C8y C    25.8944  -15.8206
            28  C8y C    25.8949  -14.4250
            29  C8x C    24.6827  -13.7246
            30  O2a O    27.1135  -13.7219
            31  C1a C    28.3072  -14.4117
            32  O2a O    27.1105  -16.5233
            33  C1a C    28.3091  -15.8316
            34  C1a C    17.4515  -12.3202
            35  C1a C     6.5576  -14.4200
BOND        38
            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 1
            9     7   9 2
            10    8  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   10  15 1
            17   14  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   20  24 1
            27   24  25 2
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   24  29 1
            33   28  30 1
            34   30  31 1
            35   27  32 1
            36   32  33 1
            37   16  34 1 #Down
            38    2  35 1

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