KEGG   DRUG: Altanserin tartrate
Entry
D02836                      Drug                                   
Name
Altanserin tartrate (USAN)
Formula
C22H22FN3O2S. C4H6O6
Exact mass
561.1581
Mol weight
561.58
Structure
Simcomp
Efficacy
Diagnostic aid (brain imaging), Serotonin receptor antagonist
Target
HTR2A [HSA:3356] [KO:K04157]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    HTR2A
     D02836  Altanserin tartrate (USAN)
Other DBs
CAS: 79449-96-0
PubChem: 17396993
LigandBox: D02836
NIKKAJI: J321.584I
LinkDB
KCF data

ATOM        39
            1   C8y C    22.3300  -16.6600
            2   C8y C    22.3300  -18.0600
            3   N4x N    21.2100  -15.9600
            4   C8x C    23.5900  -15.9600
            5   C8y C    21.2100  -18.7600
            6   C8x C    23.5900  -18.7600
            7   C8y C    20.0200  -16.6600
            8   C8x C    24.7800  -16.6600
            9   N4y N    20.0200  -18.0600
            10  O5x O    21.2100  -20.1600
            11  C8x C    24.7800  -18.0600
            12  S0  S    18.7600  -15.9600
            13  C1b C    18.7600  -18.7600
            14  C1b C    17.5700  -18.0600
            15  N1y N    16.3800  -18.7600
            16  C1x C    15.1200  -18.0600
            17  C1x C    16.3800  -20.1600
            18  C1x C    13.9300  -18.7600
            19  C1x C    15.1200  -20.8600
            20  C1y C    13.9300  -20.1600
            21  C5a C    12.7400  -20.8600
            22  O5a O    12.7400  -22.2600
            23  C8y C    11.5500  -20.1600
            24  C8x C    11.5500  -18.7600
            25  C8x C    10.2900  -18.0600
            26  C8y C     9.1000  -18.7600
            27  C8x C     9.1000  -20.1600
            28  C8x C    10.2900  -20.8600
            29  X   F     7.8400  -18.0600
            30  O6a O    25.9000  -21.1400
            31  C6a C    27.0900  -20.4400
            32  C1c C    28.3500  -21.1400
            33  C1c C    29.5400  -20.4400
            34  C6a C    30.8000  -21.1400
            35  O6a O    32.0600  -20.4400
            36  O6a O    27.0900  -19.0400
            37  O6a O    30.8000  -22.4700
            38  O1a O    28.3500  -22.4700
            39  O1a O    29.5400  -19.0400
BOND        41
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 2
            12    9  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   15  17 1
            17   16  18 1
            18   17  19 1
            19   18  20 1
            20    7   9 1
            21    8  11 2
            22   19  20 1
            23   20  21 1
            24   21  22 2
            25   21  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   23  28 1
            32   26  29 1
            33   30  31 1
            34   31  32 1
            35   32  33 1
            36   33  34 1
            37   34  35 1
            38   31  36 2
            39   34  37 2
            40   32  38 1 #Up
            41   33  39 1 #Up

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