KEGG   DRUG: Fluspirilene
Entry
D02629                      Drug                                   
Name
Fluspirilene (USAN/INN);
Imap (TN)
Formula
C29H31F2N3O
Exact mass
475.2435
Mol weight
475.57
Structure
Simcomp
Class
Cardiovascular agent
 DG01575  Calcium channel blocker
Remark
ATC code: N05AG01
Efficacy
Antipsychotic
Comment
Diphenylbutylpiperidine derivative
Interaction
Structure map
map07031  Antipsychotics - butyrophenones
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AG Diphenylbutylpiperidine derivatives
     N05AG01 Fluspirilene
      D02629  Fluspirilene (USAN/INN)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   D02629  Fluspirilene
Other DBs
CAS: 1841-19-6
PubChem: 17396799
LigandBox: D02629
NIKKAJI: J7.791G
LinkDB
KCF data

ATOM        35
            1   C8x C     3.6400  -23.4500
            2   C8y C     3.6400  -24.8500
            3   C8x C     4.8524  -25.5500
            4   C8x C     6.0649  -24.8500
            5   C8y C     6.0649  -23.4500
            6   C8x C     4.8524  -22.7500
            7   C8x C     8.4897  -24.8500
            8   C8y C     8.4897  -23.4500
            9   C1c C     7.2773  -22.7500
            10  C8x C     9.7022  -25.5500
            11  C8y C    10.9146  -24.8500
            12  C8x C    10.9146  -23.4500
            13  C8x C     9.7022  -22.7500
            14  X   F     2.4276  -25.5500
            15  X   F    12.1311  -25.5523
            16  C1b C     7.2773  -21.3500
            17  C1b C     8.4918  -20.6488
            18  C1b C     9.6883  -21.3398
            19  N1y N    10.8751  -20.6546
            20  C1x C    12.0666  -21.3428
            21  C1x C    13.2791  -20.6429
            22  C1z C    13.2793  -19.2429
            23  C1x C    12.0878  -18.5548
            24  C1x C    10.8753  -19.2546
            25  N1y N    14.6072  -19.6866
            26  C1x C    15.4406  -18.5616
            27  N1x N    14.6282  -17.4214
            28  C5x C    13.2928  -17.8417
            29  O5x O    12.1766  -17.0146
            30  C8y C    14.6072  -21.0866
            31  C8x C    13.4190  -21.7725
            32  C8x C    13.4190  -23.1725
            33  C8x C    14.6314  -23.8726
            34  C8x C    15.8195  -23.1866
            35  C8x C    15.8196  -21.7866
BOND        39
            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     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    2  14 1
            16   11  15 1
            17    9  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   19  24 1
            27   22  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   22  28 1
            32   28  29 2
            33   25  30 1
            34   30  31 2
            35   31  32 1
            36   32  33 2
            37   33  34 1
            38   34  35 2
            39   30  35 1

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