KEGG   DRUG: Piroheptine hydrochlorideHelp
Entry
D01231                      Drug                                   

Name
Piroheptine hydrochloride (JAN);
Trimol (TN)
Formula
C22H25N. HCl
Exact mass
339.1754
Mol weight
339.9015
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
 DG01745  Anticholinergic antiparkinson agent
Unclassified
 DG01967  Antiparkinson agent
  DG01745  Anticholinergic antiparkinson agent
Remark
Therapeutic category: 
Chemical group: 
Activity
Antiparkinsonian, Anticholinergic
  Disease
Parkinsonism [DS:H01600]
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
Gastric acid secretion
Interaction
Drug interaction
Structure map
Antiparkinsonian agents
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   116  Antiparkinsonian agents
    1169  Others
     D01231  Piroheptine hydrochloride (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Piroheptine
      D01231  Piroheptine hydrochloride (JAN)
Neurological agents [br08367.html]
 Antiparkinson agents
  D01231
BRITE hierarchy
Other DBs
CAS: 
16378-22-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1x C    16.4252  -11.3873
            2   C8y C    15.5808  -10.2747
            3   C8y C    15.9169   -8.9142
            4   C2y C    17.1814   -8.3345
            5   C1x C    17.8348  -11.4126
            6   C8y C    18.4383   -8.9585
            7   C8y C    18.7256  -10.3310
            8   C8x C    14.9070   -7.9431
            9   C8x C    13.5614   -8.3323
            10  C8x C    13.2253   -9.6928
            11  C8x C    14.2351  -10.6636
            12  C8x C    20.0604  -10.7693
            13  C8x C    21.1075   -9.8323
            14  C8x C    20.8204   -8.4598
            15  C8x C    19.4853   -8.0215
            16  C2y C    17.1331   -6.9558
            17  C1y C    18.2593   -6.0760
            18  N1y N    17.7706   -4.7330
            19  C1x C    16.3423   -4.7828
            20  C1x C    15.9484   -6.1566
            21  C1a C    19.6187   -6.4657
            22  C1b C    18.4279   -3.4969
            23  C1a C    19.8279   -3.4969
            24  X   Cl   24.0826   -9.5529
BOND        26
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    4  16 2
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   16  20 1
            24   17  21 1
            25   18  22 1
            26   22  23 1

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