KEGG   DRUG: Felcisetrag
Entry
D12157                      Drug                                   
Name
Felcisetrag (USAN/INN)
Formula
C25H37N5O3
Exact mass
455.2896
Mol weight
455.59
Structure
Class
Gastrointestinal agent
 DG01763  Propulsive
Efficacy
Prokinetic, Serotonin receptor agonist
Comment
Treatment of gastrointestinal (GI) motility disorders
Target
HTR4 [HSA:3360] [KO:K04160]
  Pathway
hsa04020  Calcium signaling pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse
Interaction
Brite
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01763  Propulsive
   D12157  Felcisetrag
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    HTR4
     D12157  Felcisetrag (USAN/INN)
Other DBs
CAS: 916075-84-8
PubChem: 497620570
LinkDB
KCF data

ATOM        33
            1   C7a C    25.3400  -15.1200
            2   O7a O    26.5524  -15.8200
            3   C1a C    27.7479  -15.1296
            4   N1y N    24.1276  -15.8200
            5   O6a O    25.3400  -13.7200
            6   C1x C    22.9321  -15.1296
            7   C1x C    21.7196  -15.8295
            8   C1y C    21.7194  -17.2295
            9   C1x C    22.9149  -17.9199
            10  C1x C    24.1274  -17.2200
            11  C1b C    20.4966  -17.9354
            12  N1y N    19.2877  -17.2374
            13  C1x C    19.2873  -15.8204
            14  C1x C    18.0747  -15.1207
            15  C1y C    16.8625  -15.8210
            16  C1x C    16.8628  -17.2380
            17  C1x C    18.0754  -17.9377
            18  C1b C    15.6551  -15.1242
            19  N1b N    14.4634  -15.8128
            20  C5a C    13.2739  -15.1264
            21  C8y C    12.0840  -15.8139
            22  O5a O    13.2734  -13.7203
            23  C8x C    10.8936  -15.1269
            24  C8x C     9.6813  -15.8272
            25  C8x C     9.6816  -17.2272
            26  C8y C    10.8721  -17.9142
            27  C8y C    12.0844  -17.2139
            28  N4x N    11.1635  -19.2835
            29  C8y C    12.5559  -19.4295
            30  N5x N    13.1250  -18.1504
            31  C1c C    13.2629  -20.6528
            32  C1a C    14.6300  -20.6521
            33  C1a C    12.5570  -21.8776
BOND        36
            1     1   2 1
            2     2   3 1
            3     1   4 1
            4     1   5 2
            5     4   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10    4  10 1
            11    8  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19   15  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   20  22 2
            24   21  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   21  27 1
            30   26  28 1
            31   28  29 1
            32   29  30 2
            33   27  30 1
            34   29  31 1
            35   31  32 1
            36   31  33 1

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