KEGG   COMPOUND: C07415Help
Entry
C07415                      Compound                               

Name
Paroxetine
Formula
C19H20FNO3
Exact mass
329.1427
Mol weight
329.3654
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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)
USP drug classification [BR:br08302]
 Antidepressants
  SSRIs/SNRIs (Selective Serotonin Reuptake Inhibitors/Serotonin and Norepinephrine Reuptake Inhibitors)
   Paroxetine
    D02362  Paroxetine (USP/INN)
 Anxiolytics
  SSRIs/SNRIs (Selective Serotonin Reuptake Inhibitors/Serotonin and Norepinephrine Reuptake Inhibitors)
   Paroxetine
    D02362  Paroxetine (USP/INN)
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A4 (serotonin transporter)
     Paroxetine
      D02362  Paroxetine (USP/INN)
Cytochrome P450 interactions [BR:br08309]
 CYP inhbitors
  CYP2D6
   Paroxetine
    D02362  Paroxetine (USP/INN)
 CYP substrates
  CYP2D6
   Paroxetine
    D02362  Paroxetine (USP/INN)
 Transporter substrates
  ABCB1
   Paroxetine
    D02362  Paroxetine (USP/INN)
BRITE hierarchy
Other DBs
CAS: 
61869-08-7
PubChem: 
ChEBI: 
ChEMBL: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

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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