KEGG   DRUG: Emzadirib
Entry
D12558                      Drug                                   
Name
Emzadirib (USAN)
Formula
C27H40N4O6S2
Exact mass
580.2389
Mol weight
580.7597
Structure
Efficacy
Antineoplastic
Target
RAD51 [HSA:5888] [KO:K04482]
  Pathway
hsa03440  Homologous recombination
hsa03460  Fanconi anemia pathway
hsa05200  Pathways in cancer
Brite
Target-based classification of drugs [BR:br08310]
 Not elsewhere classified
  Cellular process
   Ubiquitin system
    RAD51
     D12558  Emzadirib (USAN)
Other DBs
CAS: 2301085-04-9
LinkDB
KCF data

ATOM        39
            1   C8x C    11.7600  -11.8300
            2   C8y C    11.7600  -13.2300
            3   C8x C    12.9724  -13.9300
            4   C8y C    14.1849  -13.2300
            5   C8y C    14.1849  -11.8300
            6   C8x C    12.9724  -11.1300
            7   N1b N    10.5476  -13.9300
            8   C7a C     9.3521  -13.2396
            9   O7a O     8.1647  -13.9251
            10  C1c C     6.9735  -13.2371
            11  C1a C     5.7840  -13.9238
            12  C1a C     6.9735  -11.8303
            13  O6a O     9.3520  -11.8303
            14  S4a S    15.4160  -13.9410
            15  N1b N    16.6284  -14.6410
            16  O3c O    16.1160  -12.7286
            17  O3c O    14.7160  -15.1535
            18  C8y C    15.4160  -11.1190
            19  S2x S    16.7441  -11.5216
            20  C8y C    17.5397  -10.3820
            21  N5x N    16.7018   -9.2733
            22  C8x C    15.3883   -9.7276
            23  C1y C    18.9700  -10.3556
            24  C1x C    19.6943  -11.5581
            25  C1x C    21.0940  -11.5322
            26  C1y C    21.7715  -10.3070
            27  C1x C    21.0472   -9.1045
            28  C1x C    19.6474   -9.1304
            29  N1b N    23.1700  -10.2811
            30  C7a C    23.8963  -11.4869
            31  O7a O    25.2699  -11.4613
            32  O6a O    23.2159  -12.7178
            33  C1c C    26.0007  -12.6742
            34  C1a C    27.3698  -12.6484
            35  C1a C    25.3185  -13.9092
            36  C1d C    17.8692  -13.9245
            37  C1a C    19.0696  -14.6175
            38  C1a C    17.8691  -12.5301
            39  C1a C    19.0648  -13.2341
BOND        41
            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     2   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 1
            13    8  13 2
            14    4  14 1
            15   14  15 1
            16   14  16 2
            17   14  17 2
            18    5  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   18  22 2
            24   23  20 1 #Down
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   23  28 1
            31   26  29 1 #Up
            32   29  30 1
            33   30  31 1
            34   30  32 2
            35   31  33 1
            36   33  34 1
            37   33  35 1
            38   15  36 1
            39   36  37 1
            40   36  38 1
            41   36  39 1

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