KEGG   DRUG: Camlipixant
Entry
D12785                      Drug                                   
Name
Camlipixant (USAN/INN)
Formula
C23H24F2N4O4
Exact mass
458.1766
Mol weight
458.4579
Structure
Class
Unclassified
 DG03292  Purinergic receptor P2X 3 antagonist
Efficacy
Antipruritic, Antitussive, P2X3 receptor antagonist
Comment
Treatment of chronic cough and pruritis (itch)
Target
P2RX3 [HSA:5024] [KO:K05217]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Drug groups [BR:br08330]
 Unclassified
  DG03292  Purinergic receptor P2X 3 antagonist
   D12785  Camlipixant
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   ATP-gated cation channel (P2X)
    P2RX3
     D12785  Camlipixant (USAN/INN)
Other DBs
CAS: 1621164-74-6
LinkDB
KCF data

ATOM        33
            1   C8y C    10.0800  -14.5600
            2   C8x C    10.0800  -15.9600
            3   C8y C    11.2924  -16.6600
            4   C8y C    12.5049  -15.9600
            5   C8y C    12.5049  -14.5600
            6   C8x C    11.2924  -13.8600
            7   X   F    11.2924  -18.0598
            8   X   F    13.7360  -13.8490
            9   C5a C     8.8676  -13.8600
            10  N1b N     7.6721  -14.5504
            11  O5a O     8.8675  -12.4602
            12  C1a C     6.4847  -13.8649
            13  C8y C    13.7360  -16.6710
            14  N5x N    13.8807  -18.0507
            15  C8y C    15.2376  -18.3395
            16  N4y N    15.9315  -17.1382
            17  C8y C    15.0035  -16.1071
            18  C8x C    15.9373  -19.5521
            19  C8y C    17.3373  -19.5524
            20  C8x C    18.0313  -18.3512
            21  C8x C    17.3315  -17.1386
            22  C1b C    15.2953  -14.7360
            23  C1y C    16.6474  -14.2963
            24  O2x O    17.6868  -15.2317
            25  C1x C    19.0182  -14.7987
            26  C1x C    19.3089  -13.4293
            27  N1y N    18.2695  -12.4939
            28  C1x C    16.9382  -12.9268
            29  C7a C    18.5673  -11.0919
            30  O7a O    19.8920  -10.6612
            31  O6a O    17.5011  -10.1327
            32  C1a C    20.9156  -11.5821
            33  C1a C    18.0330  -20.7576
BOND        36
            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     5   8 1
            9     1   9 1
            10    9  10 1
            11    9  11 2
            12   10  12 1
            13    4  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 1
            18   13  17 2
            19   15  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   16  21 1
            24   17  22 1
            25   23  22 1 #Up
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   23  28 1
            32   27  29 1
            33   29  30 1
            34   29  31 2
            35   30  32 1
            36   19  33 1

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