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 search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01490  Muscarinic cholinergic receptor agonist
Other
 DG01719  Parasympathomimetic agent
Remark
ATC code: N07AB01 S01EB02
Product: D00524<US>
Efficacy
Antihypertensive (intraocular), Muscarinic acetylcholine receptor agonist
Comment
Choline ester
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Drug interaction
Structure map
map07054  Antiglaucoma agents
map07220  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) <US>
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EB Parasympathomimetics
     S01EB02 Carbachol
      D00524  Carbachol (JAN/USP/INN) <US>
Pharmaceutical additives in Japan [BR:br08316]
 Flavoring substance
  D00524  [101219] Carbachol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D00524  Carbachol (JAN/USP/INN) <US>
BRITE hierarchy
Other DBs
CAS: 51-83-2
PubChem: 7847590
ChEBI: 3385
ChEMBL: CHEMBL14
DrugBank: DB00411
LigandBox: D00524
NIKKAJI: J138.909B
LinkDB All DBs
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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