Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006403

Drug Information
NameGBR-12289
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H18N2O/c1-21-13-12-20-19(21)18(22)14-17(15-8-4-2-5-9-15)16-
10-6-3-7-11-16/h2-14,18,22H,1H3
InChIKeyZNOUJOFQAABUAP-UHFFFAOYSA-N
Canonical SMILESCN1C=CN=C1C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O    
TargetCytochrome P450 2D6Inhibitor[1]
Ref 1J Med Chem. 2006 Apr 20;49(8):2417-30.Catalytic site prediction and virtual screening of cytochrome P450 2D6 substrates by consideration of water and rescoring in automated docking. To Reference



 

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