Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC012670

Drug Information
NameWAY-100135
IndicationNot AvailableExperimental    
Structure

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InChI1S/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H3
InChIKeyHDGQICNBXPAKLR-UHFFFAOYSA-N
Canonical SMILESCCC(C)CC(C)C    
TargetAlpha-1a adrenergic receptorInhibitor[1]
Alpha-1b adrenergic receptorInhibitor[1]
Alpha-1d adrenergic receptorInhibitor[1]
Dopamine D2 receptorInhibitor[1]
Serotonin 1a (5-HT1a) receptorInhibitor[1]
Ref 1J Med Chem. 1997 Apr 11;40(8):1252-7.N-[2-[(substituted chroman-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butylamines: synthesis and wide range of antagonism at the human 5-HT1A receptor. To Reference



 

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