Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC013660

Drug Information
NameRacemic DOTFM
IndicationNot AvailableExperimental    
Structure

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InChI1S/C12H16F3NO2/c1-7(16)4-8-5-11(18-3)9(12(13,14)15)6-10(8)17-2/h5
-7H,4,16H2,1-3H3
InChIKeyWPGOTSORDNBMHP-UHFFFAOYSA-N
Canonical SMILESCC(CC1=CC(=C(C=C1OC)C(F)(F)F)OC)N    
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Apr 15;16(8):4661-9. Epub 2008 Feb 14.The role of lipophilicity in determining binding affinity and functional activity for 5-HT2A receptor ligands. To Reference



 

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