KEGG   DRUG: D01000Help
Entry
D01000                      Drug                                   

Name
Bethanechol chloride (JP16/USP);
Urecholine (TN)
Product
  Generic
Formula
C7H17N2O2. Cl
Exact mass
196.0979
Mol weight
196.6751
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Cholinergic
Remark
Same as: 
Therapeutic category: 
ATC code: 
Drug group: 
Target
muscarinic cholinergic receptor agonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion  
 
Interaction
Drug interaction
Structure map
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
     N07AB02 Bethanechol
      D01000  Bethanechol chloride (JP16/USP)
USP drug classification [BR:br08302]
 Genitourinary Agents
  Genitourinary Agents, Other
   Bethanechol
    D01000  Bethanechol chloride (JP16/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  12  Agents affecting peripheral nervous system
   123  Autonomic nervous system agents
    1231  Quaternary ammoniums
     D01000  Bethanechol chloride (JP16/USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Specified Category 2
  Inorganic and organic chemicals
   Bethanechol
    D01000  Bethanechol chloride (JP16/USP)
 Category 2
  Inorganic and organic chemicals
   Bethanechol chloride
    D01000  Bethanechol chloride (JP16/USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Bethanechol
      D01000  Bethanechol chloride (JP16/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01000  Bethanechol chloride
BRITE hierarchy
Other DBs
CAS: 
590-63-6
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        12
            1   N1d N    20.0900  -17.0100 #+
            2   C1b C    21.2100  -17.6400
            3   C1a C    19.3200  -15.5400
            4   C1a C    18.6200  -17.0100
            5   C1a C    19.3200  -18.4100
            6   C1c C    22.3300  -17.0100
            7   O7a O    23.5200  -17.6400
            8   C7a C    24.6400  -17.0100
            9   N1a N    25.7600  -17.6400
            10  O6a O    24.6400  -15.6800
            11  C1a C    22.3122  -15.6101
            12  X   Cl   29.1900  -17.2900 #-
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    6  11 1

» Japanese version   » Back

DBGET integrated database retrieval system