Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010471

Drug Information
NameSB-218655
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H16FN5/c18-13-5-3-12(4-6-13)15-16(14-7-8-20-17(19)22-14)23(
10-21-15)9-11-1-2-11/h3-8,10-11H,1-2,9H2,(H2,19,20,22)
InChIKeyDFEYXQGDDCDXJK-UHFFFAOYSA-N
Canonical SMILESC1CC1CN2C=NC(=C2C3=NC(=NC=C3)N)C4=CC=C(C=C4)F    
TargetMAP kinase p38 alphaInhibitor[1]
Ref 1Bioorg Med Chem. 2010 Mar 15;18(6):2204-18. Epub 2010 Feb 8.In silico search for multi-target anti-inflammatories in Chinese herbs and formulas. To Reference



 

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