KEGG   DRUG: Mavelertinib
Entry
D11368                      Drug                                   
Name
Mavelertinib (USAN/INN)
Formula
C18H22FN9O2
Exact mass
415.1880
Mol weight
415.43
Structure
Class
Antineoplastic
 DG01918  Tyrosine kinase inhibitor
  DG01917  Receptor tyrosine kinase inhibitor
Efficacy
Antineoplastic, Receptor tyrosine kinase inhibitor
Target
EGFR [HSA:1956] [KO:K04361]
Interaction
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    D11368  Mavelertinib
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   EGFR family
    EGFR
     D11368  Mavelertinib (USAN/INN)
Other DBs
CAS: 1776112-90-3
PubChem: 384585346
LinkDB
KCF data

ATOM        30
            1   N5x N    13.7571  -18.0632
            2   C8y C    14.9654  -18.7703
            3   N5x N    14.9684  -20.1510
            4   C8y C    13.7279  -20.8848
            5   C8y C    12.5196  -20.1777
            6   C8y C    12.5519  -18.7366
            7   N4y N    11.2022  -18.2712
            8   C8x C    10.3138  -19.3734
            9   N5x N    11.1434  -20.5889
            10  N1b N    13.7309  -22.2654
            11  N1y N    16.1762  -18.0975
            12  C1a C    10.8151  -16.9257
            13  C1x C    17.3292  -18.8916
            14  C1y C    18.4407  -18.0404
            15  C1y C    17.9747  -16.7202
            16  C1x C    16.5752  -16.7555
            17  X   F    19.7564  -18.4320
            18  N1b N    18.7846  -15.5442
            19  C8y C    12.5114  -22.9666
            20  C8x C    11.1828  -22.5791
            21  N4y N    10.4011  -23.7232
            22  N5x N    11.2476  -24.8202
            23  C8y C    12.5525  -24.3541
            24  C1a C     9.0304  -23.7630
            25  O2a O    13.6959  -25.1350
            26  C1a C    14.9792  -24.5182
            27  C5a C    20.1554  -15.5134
            28  O5a O    20.8957  -16.7311
            29  C2b C    20.8179  -14.3042
            30  C2a C    22.1900  -14.2730
BOND        33
            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     6   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    4  10 1
            12    2  11 1
            13    7  12 1
            14   11  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   11  16 1
            19   14  17 1 #Down
            20   15  18 1 #Up
            21   10  19 1
            22   19  20 2
            23   20  21 1
            24   21  22 1
            25   22  23 2
            26   19  23 1
            27   21  24 1
            28   23  25 1
            29   25  26 1
            30   18  27 1
            31   27  28 2
            32   27  29 1
            33   29  30 2

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