KEGG   DRUG: Fenpiverinium bromideHelp
Entry
D07070                      Drug                                   

Name
Fenpiverinium bromide (INN)
Formula
C22H29N2O. Br
Exact mass
416.1463
Mol weight
417.3825
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
ATC code: A03AB21
Efficacy
Muscarinic acetylcholine receptor antagonist
Comment
Quaternary ammonium compound
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
    A03AB Synthetic anticholinergics, quaternary ammonium compounds
     A03AB21 Fenpiverinium
      D07070  Fenpiverinium bromide (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D07070  Fenpiverinium bromide (INN)
BRITE hierarchy
Other DBs
CAS: 125-60-0
PubChem: 51091412
ChEMBL: CHEMBL2106138
LigandBox: D07070
NIKKAJI: J300.501A
KCF data Show

ATOM        26
            1   C8x C     5.9500  -20.4400
            2   C8x C     5.9500  -21.7700
            3   C8x C     7.1400  -22.4700
            4   C8x C     8.3300  -21.7700
            5   C8y C     8.3300  -20.4400
            6   C8x C     7.1400  -19.8100
            7   C8x C    10.6400  -21.7700
            8   C8y C    10.6400  -20.4400
            9   C1d C     9.4500  -19.8100
            10  C8x C    11.8300  -22.4700
            11  C8x C    12.9500  -21.7700
            12  C8x C    12.9500  -20.4400
            13  C8x C    11.8300  -19.8100
            14  C5a C     7.8400  -18.6900
            15  N1a N     6.7200  -19.3900
            16  O5a O     7.8400  -17.3600
            17  C1b C     9.4500  -18.4100
            18  C1b C    10.7100  -17.7100
            19  N2y N    10.7100  -16.3100 #+
            20  C1x C    11.9000  -15.6100
            21  C1x C    11.9000  -14.2100
            22  C1x C    10.7100  -13.5100
            23  C1x C     9.4500  -14.2100
            24  C1x C     9.4500  -15.6100
            25  C1a C    11.9000  -17.0100
            26  X   Br    7.9100  -15.6100 #-
BOND        27
            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    9  14 1
            16   14  15 1
            17   14  16 2
            18    9  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   19  25 1

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