KEGG   COMPOUND: C07571
Entry
C07571                      Compound                               
Name
Fluvoxamine
Formula
C15H21F3N2O2
Exact mass
318.1555
Mol weight
318.3347
Structure
Remark
Same as: D07984
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AB Selective serotonin reuptake inhibitors
     N06AB08 Fluvoxamine
      D07984  Fluvoxamine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01659  Selective serotonin reuptake inhibitor (SSRI)
   DG00946  Fluvoxamine
    D07984  Fluvoxamine
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00946  Fluvoxamine
    D07984  Fluvoxamine
 Metabolizing enzyme inhibitor
  DG01634  CYP1A2 inhibitor
   DG00946  Fluvoxamine
    D07984  Fluvoxamine
  DG01643  CYP2C9 inhibitor
   DG00946  Fluvoxamine
    D07984  Fluvoxamine
  DG01933  CYP2C19 inhibitor
   DG00946  Fluvoxamine
    D07984  Fluvoxamine
  DG01645  CYP2D6 inhibitor
   DG00946  Fluvoxamine
    D07984  Fluvoxamine
  DG02852  CYP3A/CYP3A4 inhibitor
   DG01522  CYP3A4 inhibitor
    DG00946  Fluvoxamine
     D07984  Fluvoxamine
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A4 (HTT)
     D07984  Fluvoxamine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D07984
Other DBs
CAS: 54739-18-3
PubChem: 9774
ChEBI: 5138
PDB-CCD: FVX[PDBj]
NIKKAJI: J11.936I
KCF data

ATOM        22
            1   C8y C    23.5900  -14.4900
            2   C8x C    23.5900  -15.8900
            3   C8x C    24.7800  -16.5900
            4   C8y C    26.0400  -15.8900
            5   C8x C    26.0400  -14.4900
            6   C8x C    24.7800  -13.7900
            7   C1d C    22.4000  -13.7900
            8   X   F    21.1400  -13.0900
            9   X   F    23.0300  -12.5300
            10  X   F    21.7700  -15.0500
            11  C2c C    27.2300  -16.5900
            12  C1b C    28.4900  -15.8900
            13  N2b N    27.2300  -17.9900
            14  O2a O    28.4900  -18.6900
            15  C1b C    29.6800  -17.9900
            16  C1b C    30.8700  -18.6900
            17  N1a N    32.0600  -17.9900
            18  C1b C    29.6100  -16.5900
            19  C1b C    30.8700  -15.8900
            20  C1b C    32.0600  -16.5900
            21  O2a O    33.2500  -15.8900
            22  C1a C    34.4400  -16.5900
BOND        22
            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     1   7 1
            8     7   8 1
            9     7   9 1
            10    7  10 1
            11    4  11 1
            12   11  12 1
            13   11  13 2
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (11)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (12)   

Download RDF
DBGET integrated database retrieval system