KEGG   DRUG: Pilavapadin phosphate
Entry
D13081                      Drug                                   
Name
Pilavapadin phosphate (USAN)
Formula
C19H23F4N3O. H3PO4
Exact mass
483.1546
Mol weight
483.39
Structure
Remark
Chemical structure group: DG03336
Efficacy
Pain relief, Adaptor protein 2-associated kinase 1 inhibitor
Comment
Treatment of neuropathic pain including diabetic peripheral neuropathy and postherpetic neuralgia
Target
AAK1 [HSA:22848] [KO:K08853]
Brite
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Serine/threonine kinases
   Other
    AAK1
     D13081  Pilavapadin phosphate (USAN)
Other DBs
CAS: 2977251-24-2
PubChem: 507530396
LinkDB
KCF data

ATOM        32
            1   C8y C    13.1297  -17.0406
            2   N5x N    13.1297  -18.4374
            3   C8x C    14.3868  -19.1358
            4   C8x C    15.5740  -18.4374
            5   C8y C    15.5740  -17.0406
            6   C8x C    14.3868  -16.3422
            7   C8y C    16.8311  -16.3422
            8   N5x N    18.0183  -17.0406
            9   C8y C    19.2056  -16.3422
            10  C8y C    19.2056  -14.8756
            11  C8x C    18.0183  -14.1773
            12  C8x C    16.8311  -14.9455
            13  C1c C    20.4627  -17.0406
            14  X   F    21.6499  -16.3422
            15  X   F    20.4627  -18.4374
            16  O2a O    20.4627  -14.1773
            17  C1b C    21.6499  -14.8756
            18  C1d C    22.8372  -14.2471
            19  C1b C    24.0244  -14.9455
            20  C1c C    25.2117  -14.2471
            21  C1a C    26.3989  -14.9455
            22  C1a C    25.2117  -12.8503
            23  N1a N    22.1388  -12.9900
            24  C1a C    23.5355  -12.9900
            25  C1c C    11.9424  -16.3422
            26  X   F    10.7552  -17.0406
            27  X   F    11.9424  -14.9455
            28  P1b P    30.1700  -17.5700
            29  O1c O    30.1700  -16.1700
            30  O1c O    28.7700  -17.5700
            31  O1c O    31.5700  -17.5700
            32  O1c O    30.1700  -18.9700
BOND        32
            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 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12   11  12 2
            13    7  12 1
            14    9  13 1
            15   13  14 1
            16   13  15 1
            17   10  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   20  22 1
            24   18  23 1 #Up
            25   18  24 1 #Down
            26    1  25 1
            27   25  26 1
            28   25  27 1
            29   28  29 2
            30   28  30 1
            31   28  31 1
            32   28  32 1

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