Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004492

Drug Information
Name3-(4,5-Bis-biphenyl-4-yl-1H-imidazol-2-yl)-phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C33H24N2O/c36-30-13-7-12-29(22-30)33-34-31(27-18-14-25(15-19-2
7)23-8-3-1-4-9-23)32(35-33)28-20-16-26(17-21-28)24-10-5-2-6-11-24
/h1-22,36H,(H,34,35)
InChIKeyJTVSGRFYVCXWNC-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C(N3)C4=CC(=CC=C4)O)C5=CC=C(C=C5)C6=CC=
CC=C6    
TargetProtein-tyrosine phosphatase 1BInhibitor[1]
Ref 1J Med Chem. 2002 May 23;45(11):2213-21.Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B. To Reference



 

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