KEGG   COMPOUND: C06996
Entry
C06996                      Compound                               
Name
Fenfluramine
Formula
C12H16F3N
Exact mass
231.1235
Mol weight
231.2574
Structure
Remark
Same as: D07945
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A08 ANTIOBESITY PREPARATIONS, EXCL. DIET PRODUCTS
   A08A ANTIOBESITY PREPARATIONS, EXCL. DIET PRODUCTS
    A08AA Centrally acting antiobesity products
     A08AA02 Fenfluramine
      D07945  Fenfluramine (INN) <US>
 N NERVOUS SYSTEM
  N03 ANTIEPILEPTICS
   N03A ANTIEPILEPTICS
    N03AX Other antiepileptics
     N03AX26 Fenfluramine
      D07945  Fenfluramine (INN) <US>
USP drug classification [BR:br08302]
 Anticonvulsants
  Anticonvulsants, Other
   Fenfluramine
    D07945  Fenfluramine (INN)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01705  Anoretic
   DG01704  Phenethylamine anorexic
    DG00103  Fenfluramine
     D07945  Fenfluramine
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   DG00103  Fenfluramine
    D07945  Fenfluramine
  DG02919  CYP2B6 substrate
   DG00103  Fenfluramine
    D07945  Fenfluramine
  DG01642  CYP2C9 substrate
   DG00103  Fenfluramine
    D07945  Fenfluramine
  DG01639  CYP2C19 substrate
   DG00103  Fenfluramine
    D07945  Fenfluramine
  DG01644  CYP2D6 substrate
   DG00103  Fenfluramine
    D07945  Fenfluramine
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00103  Fenfluramine
     D07945  Fenfluramine
  DG02925  CYP3A5 substrate
   DG00103  Fenfluramine
    D07945  Fenfluramine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    HTR2
     D07945  Fenfluramine (INN) <US>
 Transporters
  Solute carrier family
   SLC6
    SLC6A4 (HTT)
     D07945  Fenfluramine (INN) <US>
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07945
Other DBs
CAS: 458-24-2
PubChem: 9209
ChEBI: 5000
NIKKAJI: J5.760F
KCF data

ATOM        16
            1   C8y C    18.0600  -16.0300
            2   C8x C    16.8700  -15.3300
            3   C8x C    18.0600  -17.4300
            4   C1b C    19.2500  -15.3300
            5   C8y C    15.6100  -16.0300
            6   C8x C    16.8700  -18.1300
            7   C1c C    20.5100  -16.0300
            8   C8x C    15.6100  -17.4300
            9   C1d C    14.4200  -15.3300
            10  N1b N    21.7000  -15.3300
            11  C1a C    20.5100  -17.4300
            12  X   F    13.0900  -14.5600
            13  X   F    13.7900  -16.3800
            14  X   F    15.1900  -14.2100
            15  C1b C    22.9600  -16.0300
            16  C1a C    24.1500  -15.3300
BOND        16
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     5   9 1
            9     7  10 1
            10    7  11 1
            11    9  12 1
            12    9  13 1
            13    9  14 1
            14   10  15 1
            15   15  16 1
            16    6   8 1

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