KEGG   DRUG: Zandelisib
Entry
D12009                      Drug                                   
Name
Zandelisib (JAN/USAN/INN)
Formula
C31H38F2N8O
Exact mass
576.3137
Mol weight
576.6832
Structure
Efficacy
Antineoplastic, Phosphatidylinositol 3-kinase inhibitor
Comment
Treatment of B-cell malignancies
Target
PIK3CD [HSA:5293] [KO:K00922]
  Pathway
hsa04070  Phosphatidylinositol signaling system
hsa04151  PI3K-Akt signaling pathway
hsa05200  Pathways in cancer
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Phosphotransferase
    PIK3CD
     D12009  Zandelisib (JAN/USAN/INN)
Other DBs
CAS: 1401436-95-0
LinkDB
KCF data

ATOM        42
            1   C8y C    12.6700  -13.7200
            2   N5x N    12.6700  -15.1200
            3   C8y C    13.8824  -15.8200
            4   N5x N    15.0949  -15.1200
            5   C8y C    15.0949  -13.7200
            6   N5x N    13.8824  -13.0200
            7   N4y N    13.8814  -17.2268
            8   C8y C    12.5310  -17.6603
            9   C8y C    12.5260  -19.0785
            10  N5x N    13.8733  -19.5215
            11  C8y C    14.7109  -18.3771
            12  C8x C    11.3211  -16.9560
            13  C8x C    10.1062  -17.6518
            14  C8x C    10.1012  -19.0699
            15  C8x C    11.3111  -19.7742
            16  N1y N    11.4576  -13.0200
            17  C1x C    11.4576  -11.6202
            18  C1x C    10.2451  -10.9202
            19  O2x O     9.0327  -11.6202
            20  C1x C     9.0327  -13.0200
            21  C1x C    10.2451  -13.7200
            22  C1c C    16.1279  -18.3820
            23  X   F    16.8331  -19.6127
            24  X   F    16.8201  -17.1926
            25  N1b N    16.3260  -13.0090
            26  C1d C    17.5312  -13.7047
            27  C1b C    18.7135  -13.0219
            28  C8y C    19.9075  -13.7112
            29  C8x C    19.9076  -15.1197
            30  C8x C    21.1201  -15.8196
            31  C8x C    22.3325  -15.1195
            32  C8x C    22.3323  -13.7109
            33  C8y C    21.1198  -13.0111
            34  C1y C    21.1198  -11.6201
            35  C1x C    22.3473  -10.9112
            36  C1x C    22.3472   -9.5112
            37  N1y N    21.1347   -8.8114
            38  C1x C    19.9071   -9.5203
            39  C1x C    19.9073  -10.9203
            40  C1a C    16.5412  -14.6946
            41  C1a C    18.2312  -14.9171
            42  C1a C    21.1346   -7.4200
BOND        47
            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     3   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 2
            12    7  11 1
            13    8  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    9  15 2
            18    1  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   16  21 1
            25   11  22 1
            26   22  23 1
            27   22  24 1
            28    5  25 1
            29   25  26 1
            30   26  27 1
            31   27  28 1
            32   28  29 2
            33   29  30 1
            34   30  31 2
            35   31  32 1
            36   32  33 2
            37   28  33 1
            38   33  34 1
            39   34  35 1
            40   35  36 1
            41   36  37 1
            42   37  38 1
            43   38  39 1
            44   34  39 1
            45   26  40 1
            46   26  41 1
            47   37  42 1

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