KEGG   DRUG: Teglarinad chloride
Entry
D09678                      Drug                                   
Name
Teglarinad chloride (USAN/INN)
Formula
C30H43ClN5O8. Cl
Exact mass
671.2489
Mol weight
672.59
Structure
Efficacy
Antineoplastic
Target
NAMPT [HSA:10135] [KO:K03462]
  Pathway
hsa00760  Nicotinate and nicotinamide metabolism
Brite
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Pentosyltransferases
    NAMPT
     D09678  Teglarinad chloride (USAN/INN)
Other DBs
CAS: 432037-57-5
PubChem: 124490418
LigandBox: D09678
LinkDB
KCF data

ATOM        45
            1   C8x C    28.4931  -25.2111
            2   C8y C    28.4931  -26.6252
            3   C8x C    29.7177  -27.3323
            4   C8x C    30.9424  -26.6252
            5   N5y N    30.9424  -25.2111 #+
            6   C8x C    29.7177  -24.5041
            7   C1b C    32.1859  -24.4930
            8   O7a O    33.4032  -25.1957
            9   C7a C    34.5974  -24.5060
            10  O6a O    35.8034  -25.2023
            11  N1b N    27.2685  -27.3323
            12  C2c C    26.0610  -26.6349
            13  N1b N    24.8617  -27.3273
            14  C1b C    23.6585  -26.6324
            15  N2b N    26.0609  -25.2115
            16  C3b C    24.8575  -24.5164
            17  C1b C    22.4570  -27.3260
            18  N3a N    23.6329  -23.8094
            19  O7a O    34.5974  -23.0919
            20  C1b C    33.3543  -22.3741
            21  C1b C    32.1389  -23.0758
            22  O2a O    30.9436  -22.3856
            23  C1b C    29.7383  -23.0816
            24  C1b C    28.5380  -22.3886
            25  O2a O    27.3353  -23.0832
            26  C1b C    26.1335  -22.3893
            27  C1b C    24.9316  -23.0836
            28  O2a O    23.7295  -22.3895
            29  C1b C    22.5276  -23.0837
            30  C1b C    21.3255  -22.3896
            31  O2a O    20.1238  -23.0837
            32  C1a C    18.9216  -22.3896
            33  C1b C    21.2549  -26.6318
            34  C1b C    20.0529  -27.3257
            35  C1b C    18.8511  -26.6316
            36  C1b C    17.6489  -27.3256
            37  O2a O    16.4471  -26.6315
            38  C8y C    15.2450  -27.3256
            39  C8x C    14.0432  -26.6315
            40  C8x C    12.8185  -27.3384
            41  C8y C    12.8183  -28.7525
            42  C8x C    14.0200  -29.4465
            43  C8x C    15.2448  -28.7397
            44  X   Cl   11.5803  -29.4672
            45  X   Cl   33.3900  -28.1400 #-
BOND        45
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    2  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   12  15 2
            16   15  16 1
            17   14  17 1
            18   16  18 3
            19    9  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   31  32 1
            33   17  33 1
            34   33  34 1
            35   34  35 1
            36   35  36 1
            37   36  37 1
            38   37  38 1
            39   38  39 2
            40   39  40 1
            41   40  41 2
            42   41  42 1
            43   42  43 2
            44   38  43 1
            45   41  44 1

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