Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010696

Drug Information
Name2-morpholino-1,1,2-triphenylethanol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H25NO2/c26-24(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23(20-10-
4-1-5-11-20)25-16-18-27-19-17-25/h1-15,23,26H,16-19H2
InChIKeyHOPDHEHFNMVVFR-UHFFFAOYSA-N
Canonical SMILESC1COCCN1C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O    
TargetVoltage-gated potassium channel subunit Kv1.5Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Apr 15;20(8):2493-6. Epub 2010 Mar 4.Discovery of triarylethanolamine inhibitors of the Kv1.5 potassium channel. To Reference



 

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