KEGG   DRUG: BiperidenHelp
Entry
D00779                      Drug                                   

Name
Biperiden (JAN/USP/INN);
Akineton (TN)
Formula
C21H29NO
Exact mass
311.2249
Mol weight
311.4611
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
Unclassified
  DG01745  Anticholinergic antiparkinson agent
Remark
Same as: 
ATC code: 
Chemical group: 
Activity
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Comment
Centrally active anticholinergic drugs
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
Gastric acid secretion
Interaction
Drug interaction
Structure map
Antiparkinsonian agents
Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04A ANTICHOLINERGIC AGENTS
    N04AA Tertiary amines
     N04AA02 Biperiden
      D00779  Biperiden (JAN/USP/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Biperiden
      D00779  Biperiden (JAN/USP/INN)
BRITE hierarchy
Other DBs
CAS: 
514-65-8
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C1y C    26.3034   -7.3312
            2   C1d C    26.3034   -8.7346
            3   C1y C    27.5665   -6.6295
            4   C1x C    25.1105   -6.6295
            5   C8y C    27.5665   -9.4363
            6   C1b C    25.1105   -9.4363
            7   C1x C    26.5841   -5.6471
            8   C2x C    27.5665   -5.2260
            9   C1y C    25.1105   -5.2260
            10  C8x C    27.5665  -10.8397
            11  C8x C    28.7594   -8.7346
            12  C1b C    23.9176   -8.7346
            13  C2x C    26.3736   -4.5243
            14  C8x C    28.6892  -11.5414
            15  C8x C    29.9523   -9.5065
            16  N1y N    22.6545   -9.4363
            17  C8x C    29.9523  -10.8397
            18  C1x C    22.6545  -10.8397
            19  C1x C    21.4616   -8.7346
            20  C1x C    21.4616  -11.4713
            21  C1x C    20.2687   -9.4363
            22  C1x C    20.2687  -10.7696
            23  O1a O    27.5188   -8.0329
BOND        26
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 2
            11    6  12 1
            12    8  13 2
            13   10  14 2
            14   11  15 1
            15   12  16 1
            16   14  17 1
            17   16  18 1
            18   16  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22    7   9 1
            23    9  13 1
            24   15  17 2
            25   21  22 1
            26    2  23 1

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