KEGG   COMPOUND: C07415
Entry
C07415                      Compound                               
Name
Paroxetine
Formula
C19H20FNO3
Exact mass
329.1427
Mol weight
329.3654
Structure
Remark
Same as: D02362
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AB Selective serotonin reuptake inhibitors
     N06AB05 Paroxetine
      D02362  Paroxetine (USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01659  Selective serotonin reuptake inhibitor (SSRI)
   DG00944  Paroxetine
    D02362  Paroxetine
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG00944  Paroxetine
    D02362  Paroxetine
 Metabolizing enzyme inhibitor
  DG01645  CYP2D6 inhibitor
   DG00944  Paroxetine
    D02362  Paroxetine
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A4 (HTT)
     D02362  Paroxetine (USP/INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D02362
Other DBs
CAS: 61869-08-7
PubChem: 9619
ChEBI: 7936
PDB-CCD: 8PR[PDBj]
NIKKAJI: J259.859K
KCF data

ATOM        24
            1   C1y C    28.1070  -20.5833
            2   C1y C    26.8960  -21.2794
            3   C8y C    28.1128  -19.1792
            4   C1x C    29.3179  -21.2794
            5   C1b C    25.6850  -20.5833
            6   C1x C    26.8960  -22.6835
            7   C8x C    29.3238  -18.4830
            8   C8x C    26.9018  -18.4830
            9   C1x C    29.3179  -22.6835
            10  O2a O    24.4681  -21.2794
            11  N1x N    28.1070  -23.3796
            12  C8x C    29.3238  -17.0848
            13  C8x C    26.9018  -17.0790
            14  C8y C    23.2571  -20.5774
            15  C8y C    28.1128  -16.3828
            16  C8x C    23.2630  -19.1850
            17  C8x C    22.0520  -21.2853
            18  X   F    28.1187  -14.9846
            19  C8y C    22.0578  -18.4830
            20  C8x C    20.8410  -20.5833
            21  C8y C    20.8410  -19.1850
            22  O2x O    21.7712  -17.1082
            23  O2x O    19.7996  -18.2432
            24  C1x C    20.3729  -16.9560
BOND        27
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1 #Up
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    8  13 2
            13   10  14 1
            14   12  15 2
            15   14  16 2
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 2
            20   19  21 2
            21   19  22 1
            22   21  23 1
            23   22  24 1
            24    9  11 1
            25   13  15 1
            26   20  21 1
            27   23  24 1

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