KEGG   DRUG: D07511Help
Entry
D07511                      Drug                                   

Name
Benzatropine (INN);
Benztropine
Formula
C21H25NO
Exact mass
307.1936
Mol weight
307.4293
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiparkinsonian, central antichlolinergic
Remark
Same as: 
ATC code: 
Drug group: 
Target
muscarinic cholinergic receptor antagonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  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)
USP drug classification [BR:br08302]
 Antiparkinson Agents
  Anticholinergics
   Benztropine
    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: 
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

» Japanese version   » Back

DBGET integrated database retrieval system