KEGG   DRUG: Carpronium chloride hydrate
Entry
D09752                      Drug                                   
Name
Carpronium chloride hydrate (JAN);
Furozin (TN)
Formula
C8H18NO2. Cl. H2O
Exact mass
213.1132
Mol weight
213.70
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01490  Muscarinic cholinergic receptor agonist
Remark
Therapeutic category: 2679
Chemical structure group: DG01289
Product (DG01289): D01175<JP> D09752<JP>
Efficacy
Hair growth stimulant, Muscarinic acetylcholine receptor agonist
Comment
Quaternary ammonium compound
Target
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04810  Regulation of actin cytoskeleton
Interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  26  Epidermides
   267  Hair remedies
    2679  Others
     D09752  Carpronium chloride hydrate (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  60 Hair remedies (incl. hair growth, hair tonic, anti-dandruff, and antipruritic)
   D09752  Carpronium chloride hydrate (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Carpronium chloride
    D09752  Carpronium chloride hydrate (JAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01490  Muscarinic cholinergic receptor agonist
   DG01289  Carpronium
    D09752  Carpronium chloride hydrate
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D09752  Carpronium chloride hydrate (JAN) <JP>
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01490  Muscarinic cholinergic receptor agonist
   DG01289  Carpronium
Other DBs
PubChem: 124490492
LigandBox: D09752
LinkDB
KCF data

ATOM        13
            1   N1d N    21.0000  -20.1600 #+
            2   C1b C    22.1200  -20.7900
            3   C1a C    20.2300  -18.6900
            4   C1a C    19.5300  -20.1600
            5   C1a C    20.2300  -21.5600
            6   C1b C    23.2400  -20.1600
            7   C1b C    24.4300  -20.7900
            8   C7a C    25.5500  -20.1600
            9   O7a O    26.6700  -20.7900
            10  O6a O    25.5500  -18.7600
            11  C1a C    27.8600  -20.0900
            12  X   Cl   30.5900  -20.4400 #-
            13  O0  O    31.5700  -17.9200
BOND        10
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     8  10 2
            10    9  11 1

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