KEGG   DRUG: D02656Help
Entry
D02656                      Drug                                   

Name
Fananserin (USAN/INN)
Formula
C23H24FN3O2S
Exact mass
425.1573
Mol weight
425.519
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antipsychotic
Remark
Drug group: 
Target
5-HT2A-receptor antagonist [HSA:3356] [KO:K04157];
dopamine D4 receptor antagonist [HSA:1815] [KO:K04147]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse  
 
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D4-receptor
     Fananserin
      D02656  Fananserin (USAN/INN)
   Serotonin
    5-HT2A-receptor
     Fananserin
      D02656  Fananserin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
127625-29-0
PubChem: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C8x C    24.4238  -16.4696
            2   C8y C    24.4238  -17.8604
            3   C8x C    25.6060  -18.5559
            4   C8x C    26.8577  -17.8604
            5   C8y C    26.8577  -16.4696
            6   C8x C    25.6060  -15.7742
            7   X   F    23.2416  -18.5559
            8   N1y N    28.0400  -15.7742
            9   C1x C    29.2222  -16.4696
            10  C1x C    30.4739  -15.7742
            11  N1y N    30.4739  -14.3834
            12  C1x C    29.2916  -13.6879
            13  C1x C    28.0400  -14.3834
            14  C1b C    31.6561  -13.6879
            15  C1b C    32.9078  -14.3834
            16  C1b C    34.0900  -13.6879
            17  N1y N    35.2722  -14.3834
            18  C8x C    39.4447  -13.8966
            19  C8x C    37.3585  -17.5128
            20  C8x C    38.7494  -17.5128
            21  C8x C    39.4447  -16.3305
            22  C8y C    38.7494  -15.0787
            23  C8y C    37.3585  -15.0787
            24  C8y C    36.6631  -16.3305
            25  C8x C    38.7494  -12.7144
            26  C8x C    37.3585  -12.7144
            27  C8y C    36.6631  -13.8966
            28  S2x S    35.2722  -15.8438
            29  O3c O    34.9100  -17.1956
            30  O3c O    33.9205  -15.4815
BOND        35
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15   11  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 2
            23   23  24 1
            24   19  24 2
            25   22  18 1
            26   18  25 2
            27   25  26 1
            28   26  27 2
            29   23  27 1
            30   24  28 1
            31   27  17 1
            32   28  17 1
            33   17  28 1
            34   28  29 2
            35   28  30 2

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