KEGG   DRUG: BenzatropineHelp
Entry
D07511                      Drug                                   

Name
Benzatropine (INN);
Benztropine
Formula
C21H25NO
Exact mass
307.1936
Mol weight
307.4293
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
 DG01967  Antiparkinson agent
  DG01745  Anticholinergic antiparkinson agent
Remark
Same as: 
ATC code: 
Chemical group: 
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Comment
Tropane derivative
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
    N04AC Ethers of tropine or tropine derivatives
     N04AC01 Benzatropine
      D07511  Benzatropine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Benzatropine
      D07511  Benzatropine (INN)
Phytochemicals used as drugs [BR:br08306]
 Alkaloids
  Alkaloids derived from ornithine
   Tropane alkaloids
    D07511  Benzatropine (INN)
BRITE hierarchy
Other DBs
CAS: 
86-13-5
PubChem: 
ChEBI: 
ChEMBL: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   C1x C    14.4215  -15.7645
            2   C1x C    14.7705  -14.6480
            3   C1y C    15.5381  -15.4854
            4   C1y C    15.8172  -14.3689
            5   N1y N    14.6309  -13.1826
            6   C1x C    17.2827  -15.4854
            7   C1x C    17.0035  -14.3689
            8   C1y C    18.2596  -15.9739
            9   O2a O    19.2366  -16.8113
            10  C1a C    13.9331  -12.0660
            11  C1c C    20.5625  -16.8113
            12  C8y C    21.2603  -17.9976
            13  C8y C    21.2603  -15.6948
            14  C8x C    22.6560  -15.6948
            15  C8x C    23.2840  -14.5084
            16  C8x C    22.6560  -13.3221
            17  C8x C    21.2603  -13.3221
            18  C8x C    20.5625  -14.5084
            19  C8x C    20.6323  -19.1839
            20  C8x C    21.3301  -20.3702
            21  C8x C    22.6560  -20.3702
            22  C8x C    23.2840  -19.1839
            23  C8x C    22.6560  -17.9976
BOND        26
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1
            6     4   7 1
            7     6   8 1
            8     8   9 1 #Down
            9     4   5 1
            10    7   8 1
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   11  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21   12  19 2
            22   19  20 1
            23   20  21 2
            24   21  22 1
            25   22  23 2
            26   12  23 1

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