KEGG   DRUG: CarbacholHelp
Entry
D00524                      Drug                                   

Name
Carbachol (JAN/USP/INN);
Miostat (TN)
Product
Formula
C6H15N2O2. Cl
Exact mass
182.0822
Mol weight
182.6485
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01490  Muscarinic cholinergic receptor agonist
Other
 DG01719  Parasympathomimetic agent
Remark
ATC code: 
Activity
Antihypertensive (intraocular), Muscarinic receptor agonist
Comment
Choline ester
Target
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Salivary secretion
Gastric acid secretion
Interaction
Drug interaction
Structure map
Antiglaucoma agents
Cholinergic and anticholinergic drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07A PARASYMPATHOMIMETICS
    N07AB Choline esters
     N07AB01 Carbachol
      D00524  Carbachol (JAN/USP/INN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EB Parasympathomimetics
     S01EB02 Carbachol
      D00524  Carbachol (JAN/USP/INN)
Pharmaceutical additives [BR:br08316]
 Flavoring substance
  D00524  [101219] Carbachol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Carbachol
      D00524  Carbachol (JAN/USP/INN)
BRITE hierarchy
Other DBs
CAS: 
51-83-2
PubChem: 
ChEBI: 
ChEMBL: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        11
            1   N1d N    14.9107  -14.5542 #+
            2   C1b C    16.0946  -15.2424
            3   C1a C    14.1759  -15.8896
            4   C1a C    14.2283  -13.2187
            5   C1a C    13.5461  -14.5542
            6   C1b C    17.2784  -14.5542
            7   O7a O    18.4623  -15.2424
            8   C7a C    19.6462  -14.5542
            9   N1a N    20.8300  -15.2424
            10  O6a O    19.6462  -13.1896
            11  X   Cl   23.6701  -14.7117 #-
BOND        9
            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

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