KEGG   DRUG: Biperiden lactateHelp
Entry
D02247                      Drug                                   

Name
Biperiden lactate (JAN/USP);
Tasmolin (TN)
Formula
C21H29NO. C3H6O3
Exact mass
401.2566
Mol weight
401.539
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
Unclassified
  DG01745  Anticholinergic antiparkinson agent
Remark
Therapeutic category: 
ATC code: 
Chemical group: 
Activity
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
  Disease
Parkinsonism [DS:H01600]
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
      D02247  Biperiden lactate (JAN/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   116  Antiparkinsonian agents
    1162  Biperidens
     D02247  Biperiden lactate (JAN/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Biperiden
      D02247  Biperiden lactate (JAN/USP)
Neurological agents [br08367.html]
 Antiparkinson agents
  D02247
BRITE hierarchy
Other DBs
CAS: 
7085-45-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   O1a O    26.1800  -22.4700
            2   C1c C    27.4400  -23.1700
            3   C6a C    28.6300  -22.4700
            4   O6a O    29.8200  -23.1700
            5   C1a C    27.4400  -24.5700
            6   O6a O    28.6300  -21.0700
            7   C1y C    20.7900  -20.9300
            8   C1d C    20.7900  -22.3300
            9   C1y C    22.0500  -20.2300
            10  C1x C    19.6000  -20.2300
            11  C8y C    22.0500  -23.0300
            12  C1b C    19.6000  -23.0300
            13  C1x C    21.0700  -19.2500
            14  C2x C    22.0500  -18.8300
            15  C1y C    19.6700  -18.8300
            16  C8x C    22.0500  -24.4300
            17  C8x C    23.2400  -22.3300
            18  C1b C    18.4100  -22.3300
            19  C2x C    20.8600  -18.1300
            20  C8x C    23.1700  -25.1300
            21  C8x C    24.4300  -23.0300
            22  N1y N    17.1500  -23.0300
            23  C8x C    24.4300  -24.4300
            24  C1x C    17.1500  -24.3600
            25  C1x C    15.9600  -22.3300
            26  C1x C    15.9600  -25.0600
            27  C1x C    14.7700  -23.0300
            28  C1x C    14.7700  -24.3600
            29  O1a O    22.0024  -21.6300
BOND        31
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 1
            5     3   6 2
            6     7   8 1
            7     7   9 1
            8     7  10 1
            9     8  11 1
            10    8  12 1
            11    9  13 1
            12    9  14 1
            13   10  15 1
            14   11  16 1
            15   11  17 2
            16   12  18 1
            17   14  19 2
            18   16  20 2
            19   17  21 1
            20   18  22 1
            21   20  23 1
            22   22  24 1
            23   22  25 1
            24   24  26 1
            25   25  27 1
            26   26  28 1
            27   13  15 1
            28   15  19 1
            29   21  23 2
            30   27  28 1
            31    8  29 1

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