Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005429

Drug Information
NameML-253764
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H18BrFN2O/c1-23-17-8-6-13(19)11-12(17)5-7-14-15(3-2-4-16(14
)20)18-21-9-10-22-18/h2-4,6,8,11H,5,7,9-10H2,1H3,(H,21,22)
InChIKeyWCPPZGPJRHLSKP-UHFFFAOYSA-N
Canonical SMILESCOC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2F)C3=NCCN3    
TargetMelanocortin receptor 4Inhibitor[1]
Ref 1J Med Chem. 2006 Feb 9;49(3):911-22.Mapping the binding site of melanocortin 4 receptor agonists: a hydrophobic pocket formed by I3.28(125), I3.32(129), and I7.42(291) is critical for receptor activation. To Reference



 

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