KEGG   DRUG: Pitolisant hydrochloride
Entry
D11490                      Drug                                   
Name
Pitolisant hydrochloride (USAN);
Wakix (TN)
Product
Formula
C17H26ClNO. HCl
Exact mass
331.147
Mol weight
332.3084
Structure
Simcomp
Class
Metabolizing enzyme substrate
 DG01644  CYP2D6 substrate
 DG01633  CYP3A/CYP3A4 substrate
  DG02913  CYP3A4 substrate
Remark
ATC code: N07XX11
Chemical structure group: DG03021
Product (DG03021): D11490<US>
Efficacy
Nootropic, H3 receptor inverse agonist/antagonist
  Disease
Narcolepsy [DS:H01293]
Comment
Treatment of narcolepsy
Target
HRH3 [HSA:11255] [KO:K04151]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Metabolism
Enzyme: CYP2D6 [HSA:1565]; CYP3A4 [HSA:1576]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07X OTHER NERVOUS SYSTEM DRUGS
    N07XX Other nervous system drugs
     N07XX11 Pitolisant
      D11490  Pitolisant hydrochloride (USAN) <US>
USP drug classification [BR:br08302]
 Sleep Disorder Agents
  Wakefulness Promoting Agents
   Pitolisant
    D11490  Pitolisant hydrochloride (USAN)
Drug groups [BR:br08330]
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG03021  Pitolisant
    D11490  Pitolisant hydrochloride
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG03021  Pitolisant
     D11490  Pitolisant hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH3
     D11490  Pitolisant hydrochloride (USAN) <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D11490
Drug groups [BR:br08330]
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG03021  Pitolisant
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG03021  Pitolisant
Other DBs
CAS: 903576-44-3
PubChem: 384585466
LinkDB
KCF data

ATOM        21
            1   C1x C    26.4831  -15.4835
            2   C1x C    26.4831  -16.8847
            3   C1x C    25.2921  -17.5854
            4   C1x C    24.0310  -16.8847
            5   N1y N    24.0310  -15.4835
            6   C1x C    25.2921  -14.7829
            7   C1b C    22.8399  -14.7829
            8   C1b C    21.6489  -15.4835
            9   C1b C    20.4579  -14.7829
            10  O2a O    19.2668  -15.4835
            11  C1b C    18.0758  -14.7829
            12  C1b C    16.8847  -15.4835
            13  C1b C    15.6937  -14.7829
            14  C8y C    14.4326  -15.4835
            15  C8x C    14.4326  -16.8847
            16  C8x C    13.1715  -17.5854
            17  C8y C    11.9805  -16.8847
            18  C8x C    11.9805  -15.4835
            19  C8x C    13.1715  -14.7829
            20  X   Cl   10.7894  -17.5854
            21  X   Cl   28.3500  -16.1700
BOND        21
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   14  19 1
            21   17  20 1

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