KEGG   DRUG: Tropatepine hydrochloride
Entry
D08653                      Drug                                   
Name
Tropatepine hydrochloride;
Lepticur (TN)
Formula
C22H23NS. HCl
Exact mass
369.1318
Mol weight
369.9507
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
  DG01745  Anticholinergic antiparkinson agent
Remark
ATC code: N04AA12
Chemical structure group: DG00858
Efficacy
Antiparkinsonian, Muscarinic acetylcholine receptor antagonist
Comment
Atropine [CPD:C01479] derivative; Tricyclic compound
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04A ANTICHOLINERGIC AGENTS
    N04AA Tertiary amines
     N04AA12 Tropatepine
      D08653  Tropatepine hydrochloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG00858  Tropatepine
     D08653  Tropatepine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D08653  Tropatepine hydrochloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG01745  Anticholinergic antiparkinson agent
    DG00858  Tropatepine
Other DBs
CAS: 27574-25-0
PubChem: 96025336
LigandBox: D08653
NIKKAJI: J262.605E
LinkDB
KCF data

ATOM        25
            1   X   Cl   27.4851  -17.6694
            2   C1x C    17.2176  -14.7680
            3   C1x C    17.4976  -13.6482
            4   C1y C    18.3374  -14.3481
            5   C1y C    18.6874  -13.2282
            6   N1y N    17.5676  -11.8984
            7   C1x C    20.0872  -14.3481
            8   C1x C    19.8772  -13.2282
            9   C2y C    21.0671  -14.9080
            10  C1a C    16.8676  -10.7086
            11  C2y C    21.0671  -16.3778
            12  C8y C    22.2569  -16.9377
            13  C8y C    22.5369  -18.1976
            14  S2x S    21.6970  -19.2474
            15  C8y C    19.8773  -16.9377
            16  C1x C    20.4372  -19.2474
            17  C8y C    19.5973  -18.1976
            18  C8x C    18.9674  -16.0279
            19  C8x C    17.7075  -16.3778
            20  C8x C    17.3576  -17.7076
            21  C8x C    18.3375  -18.5475
            22  C8x C    23.7967  -18.6175
            23  C8x C    24.7766  -17.7776
            24  C8x C    24.4966  -16.4478
            25  C8x C    23.2368  -16.0978
BOND        28
            1     2   3 1
            2     2   4 1
            3     3   5 1
            4     4   6 1
            5     4   7 1
            6     5   8 1
            7     7   9 1
            8     5   6 1
            9     8   9 1
            10    6  10 1
            11   13  14 1
            12   11  15 1
            13   14  16 1
            14   12  13 1
            15   15  17 1
            16   11  12 1
            17   16  17 1
            18   15  18 2
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   17  21 2
            23   13  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   12  25 2
            28    9  11 2

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