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KEGG   DRUG: Pelitinib
Entry
D05399                      Drug                                   
Name
Pelitinib (USAN/INN)
Formula
C24H23ClFN5O2
Exact mass
467.1524
Mol weight
467.92
Structure
Class
Antineoplastic
 DG01918  Tyrosine kinase inhibitor
  DG01917  Receptor tyrosine kinase inhibitor
Efficacy
Antineoplastic, Receptor tyrosine kinase inhibitor
Target
EGFR [HSA:1956] [KO:K04361]
  Pathway
hsa04010  MAPK signaling pathway
hsa04012  ErbB signaling pathway
hsa04020  Calcium signaling pathway
hsa05200  Pathways in cancer
Interaction
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    D05399  Pelitinib
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   EGFR family
    EGFR
     D05399  Pelitinib (USAN/INN)
Other DBs
CAS: 257933-82-7
PubChem: 47207075
PDB-CCD: 93J[PDBj]
LigandBox: D05399
LinkDB
KCF data

ATOM        33
            1   C8y C    18.1063  -14.1346
            2   C8y C    18.1063  -12.7492
            3   C8x C    16.9287  -12.0566
            4   C8y C    15.6819  -12.7492
            5   C8y C    15.6819  -14.1346
            6   C8x C    16.9287  -14.8272
            7   N5x N    14.5044  -12.0566
            8   C8x C    13.3268  -12.7492
            9   C8y C    13.3268  -14.1346
            10  C8y C    14.5044  -14.8272
            11  N1b N    14.5044  -16.2126
            12  C8y C    15.6819  -16.9053
            13  C3b C    12.1493  -14.8272
            14  N3a N    10.9025  -15.5199
            15  C8x C    16.8594  -16.2126
            16  C8x C    18.1063  -16.9053
            17  C8y C    18.1063  -18.2906
            18  C8y C    16.9287  -18.9833
            19  C8x C    15.6819  -18.2906
            20  X   F    19.2838  -18.9833
            21  X   Cl   16.9287  -20.3686
            22  O2a O    19.3434  -12.0416
            23  C1b C    19.3434  -10.6416
            24  C1a C    20.5388   -9.9512
            25  N1b N    19.3417  -14.8413
            26  C5a C    20.5356  -14.1455
            27  C2b C    21.7291  -14.8282
            28  O5a O    20.5300  -12.7401
            29  C2b C    22.9119  -14.1390
            30  C1b C    24.1110  -14.8250
            31  N1c N    25.2910  -14.1374
            32  C1a C    26.4914  -14.8243
            33  C1a C    25.2854  -12.7401
BOND        35
            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    9  10 2
            11    5  10 1
            12   10  11 1
            13   11  12 1
            14    9  13 1
            15   13  14 3
            16   12  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   12  19 1
            22   17  20 1
            23   18  21 1
            24    2  22 1
            25   22  23 1
            26   23  24 1
            27    1  25 1
            28   25  26 1
            29   26  27 1
            30   26  28 2
            31   27  29 2
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   31  33 1

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