KEGG   DRUG: Benzatropine
Entry
D07511                      Drug                                   

Name
Benzatropine (INN);
Benztropine
Formula
C21H25NO
Exact mass
307.1936
Mol weight
307.4293
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
  DG01745  Anticholinergic antiparkinson agent
 DG01967  Antiparkinson agent
  DG01745  Anticholinergic antiparkinson agent
Remark
Same as: C06846
ATC code: N04AC01
Chemical structure group: DG00859
Product (DG00859): D00778<US>
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Comment
Tropane derivative
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Structure map
map07057  Antiparkinsonian agents
map07220  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)
    CHRM
     D07511  Benzatropine (INN)
Other DBs
CAS: 86-13-5
PubChem: 51091834
ChEBI: 3048
ChEMBL: CHEMBL1201203 CHEMBL438151
PDB-CCD: CXQ[PDBj]
LigandBox: D07511
NIKKAJI: J232.148C J4.933F
KCF data

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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