Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004085

Drug Information
Name(1-Benzyl-1H-indol-5-yl)-quinazolin-4-yl-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H18N4/c1-2-6-17(7-3-1)15-27-13-12-18-14-19(10-11-22(18)27)2
6-23-20-8-4-5-9-21(20)24-16-25-23/h1-14,16H,15H2,(H,24,25,26)
InChIKeyHSEFNFDMTWKPLM-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CC=CC=C54    
TargetReceptor protein-tyrosine kinase erbB-2Inhibitor[1]
Receptor protein-tyrosine kinase erbB-2Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2001 Jun 4;11(11):1401-5.Indazolylamino quinazolines and pyridopyrimidines as inhibitors of the EGFr and C-erbB-2. To Reference



 

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