KEGG   DRUG: Carbachol
Entry
D00524                      Drug                                   

Name
Carbachol (JAN/USP/INN);
Miostat (TN)
Product
Formula
C6H15N2O2. Cl
Exact mass
182.0822
Mol weight
182.6485
Structure
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
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>
USP drug classification [BR:br08302]
 Ophthalmic Agents
  Intraocular Pressure Lowering Agents
   Cholinergic Agonists, Ophthalmic
    Carbachol
     D00524  Carbachol (JAN/USP/INN)
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>
Other DBs
CAS: 51-83-2
PubChem: 7847590
ChEBI: 3385
ChEMBL: CHEMBL14
DrugBank: DB00411
LigandBox: D00524
NIKKAJI: J138.909B
LinkDB
KCF data

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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