Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011919

Drug Information
NameCLEBOPRIDE
SynonymsCLEBOPRIDE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-
24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,
23,25)
InChIKeyBVPWJMCABCPUQY-UHFFFAOYSA-N
Canonical SMILESCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)N    
CAS NumberCAS 55905-53-8
SuperDrug ATC IDA03FA06
A03FA06
TargetAcetylcholinesteraseInhibitor[1]
Dopamine D2 receptorInhibitor[2]
Ref 1J Med Chem. 2004 Sep 23;47(20):4818-28.Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors. To Reference
Ref 2J Med Chem. 2003 Feb 27;46(5):702-15.Synthesis and structure-affinity relationships of novel N-(1-ethyl-4-methylhexahydro-1,4-diazepin-6-yl)pyridine-3-carboxamides with potent serotonin 5-HT3 and dopamine D2 receptor antagonistic activity. To Reference



 

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