KEGG   DRUG: EthybenztropineHelp
Entry
D04087                      Drug                                   

Name
Ethybenztropine (USAN);
Etybenzatropine (INN);
Panolid (TN)
Formula
C22H27NO
Exact mass
321.2093
Mol weight
321.4559
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
  DG01745  Anticholinergic antiparkinson agent
Remark
ATC code: 
Activity
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Comment
Atropine [CPD:C01479] derivative
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
Gastric acid secretion
Interaction
Drug interaction
Structure map
Antiparkinsonian agents
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
     N04AC30 Etybenzatropine
      D04087  Ethybenztropine (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Etybenzatropine
      D04087  Ethybenztropine (USAN)
Phytochemicals used as drugs [BR:br08306]
 Alkaloids
  Alkaloids derived from ornithine
   Tropane alkaloids
    D04087  Ethybenztropine (USAN); Etybenzatropine (INN)
BRITE hierarchy
Other DBs
CAS: 
524-83-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1x C    11.5738  -12.2308
            2   C1x C    11.9019  -11.0591
            3   C1y C    12.7455  -11.9496
            4   C1y C    13.0736  -10.7779
            5   N1y N    11.8082   -9.4656
            6   C1x C    14.6202  -11.9496
            7   C1x C    14.3390  -10.7779
            8   C1y C    15.6513  -12.5120
            9   O2a O    16.7293  -13.4025
            10  C1c C    17.9479  -13.4025
            11  C8y C    18.5572  -12.3245
            12  C8y C    18.5572  -14.5273
            13  C1b C    11.0591   -8.2814
            14  C1a C     9.6591   -8.2814
            15  C8x C    19.9500  -12.3117
            16  C8x C    20.6388  -11.0929
            17  C8x C    19.9277   -9.8870
            18  C8x C    18.5350   -9.8997
            19  C8x C    17.8461  -11.1185
            20  C8x C    17.8078  -15.7471
            21  C8x C    18.4744  -16.9782
            22  C8x C    19.8739  -17.0164
            23  C8x C    20.6233  -15.7967
            24  C8x C    19.9567  -14.5656
BOND        27
            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
            9     9  10 1
            10   10  11 1
            11   10  12 1
            12    4   5 1
            13    7   8 1
            14    5  13 1
            15   13  14 1
            16   11  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   11  19 1
            22   12  20 2
            23   20  21 1
            24   21  22 2
            25   22  23 1
            26   23  24 2
            27   12  24 1

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