KEGG   DRUG: Carpronium chloride hydrate
Entry
D09752                      Drug                                   
Name
Carpronium chloride hydrate (JAN)
Formula
C8H18NO2. Cl. H2O
Exact mass
213.1132
Mol weight
213.7023
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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