KEGG   DRUG: Pocenbrodib hydrochloride
Entry
D12925                      Drug                                   
Name
Pocenbrodib hydrochloride (USAN)
Formula
C28H32FN3O6. HCl
Exact mass
561.2042
Mol weight
562.03
Structure
Remark
Chemical structure group: DG03313
Efficacy
Antineoplastic, Transcriptional co-factors inhibitor
Target
CREBBP/EP300 [HSA:1387 2033] [KO:K04498]
  Pathway
hsa04024  cAMP signaling pathway
hsa04066  HIF-1 signaling pathway
hsa04068  FoxO signaling pathway
hsa04110  Cell cycle
hsa05200  Pathways in cancer
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Acyltransferases
    CREBBP/EP300
     D12925  Pocenbrodib hydrochloride (USAN)
Other DBs
PubChem: 497621338
LinkDB
KCF data

ATOM        39
            1   C8y C    15.8723  -17.9087
            2   C8x C    15.8723  -16.5041
            3   C8x C    17.0662  -15.8018
            4   C8y C    18.3304  -16.5041
            5   C8y C    18.3304  -17.9087
            6   C8y C    17.0662  -18.6111
            7   N4y N    19.6647  -16.0828
            8   C8y C    20.4373  -17.2064
            9   N5x N    19.6647  -18.3301
            10  C1c C    21.8419  -17.2064
            11  O1a O    22.5442  -16.0125
            12  C1y C    20.0861  -14.7484
            13  C1x C    19.1731  -13.6949
            14  C1y C    19.5945  -12.3605
            15  C1x C    20.9289  -12.0796
            16  C1x C    21.9121  -13.1331
            17  C1x C    21.4205  -14.4675
            18  C6a C    18.6815  -11.3071
            19  O6a O    17.2769  -11.5880
            20  O6a O    19.1029   -9.9727
            21  C8y C    22.5442  -18.4004
            22  C8x C    21.8419  -19.5943
            23  C8y C    22.5442  -20.8584
            24  C8x C    23.9488  -20.8584
            25  C8x C    24.6511  -19.6645
            26  C8y C    23.9488  -18.4004
            27  X   F    21.8419  -22.0523
            28  O2a O    24.6511  -17.2064
            29  C1a C    26.0557  -17.2064
            30  N1y N    14.6082  -18.6111
            31  C1y C    14.6082  -20.0157
            32  C1x C    15.8021  -20.7180
            33  C1x C    17.0662  -20.0157
            34  C7a C    13.4845  -17.9087
            35  O7a O    12.2905  -18.6111
            36  C1a C    11.0966  -17.9087
            37  O6a O    13.4845  -16.5041
            38  C1a C    13.4142  -20.7180
            39  X   Cl   26.3900  -11.3400
BOND        42
            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     8   9 2
            10    5   9 1
            11   10   8 1
            12   10  11 1 #Down
            13   12   7 1 #Up
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   12  17 1
            20   14  18 1 #Down
            21   18  19 1
            22   18  20 2
            23   10  21 1
            24   21  22 2
            25   22  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   21  26 1
            30   23  27 1
            31   26  28 1
            32   28  29 1
            33    1  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37    6  33 1
            38   30  34 1
            39   34  35 1
            40   35  36 1
            41   34  37 2
            42   31  38 1 #Down

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