KEGG   DRUG: Carbachol
Entry
D00524                      Drug                                   
Name
Carbachol (JAN/USP/INN);
Miostat (TN)
Product
MIOSTAT (Alcon Laboratories)
Formula
C6H15N2O2. Cl
Exact mass
182.0822
Mol weight
182.65
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01490  Muscarinic cholinergic receptor agonist
 DG01719  Parasympathomimetic agent
Ophthalmic agent
 DG03201  Intraocular pressure lowering agent
Remark
ATC code: N07AB01 S01EB02
Product: D00524<US>
Efficacy
Antihypertensive (intraocular), Muscarinic acetylcholine receptor agonist
Comment
Choline ester
Target
CHRM [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  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)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01490  Muscarinic cholinergic receptor agonist
   D00524  Carbachol
  DG01719  Parasympathomimetic agent
   D00524  Carbachol
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   D00524  Carbachol
Drug classes [BR:br08332]
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   D00524  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
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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