Therapeutic Targets Database
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TTD Drug ID: DNC011964

Drug Information
NameBenzyl-(2-phenyl-quinazolin-4-yl)-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H17N3/c1-3-9-16(10-4-1)15-22-21-18-13-7-8-14-19(18)23-20(24
-21)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,23,24)
InChIKeyWXCHSHPXEPXKFN-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4    
TargetDopamine transporterInhibitor[1]
Phosphodiesterase 4AInhibitor[2]
Phosphodiesterase 4BInhibitor[2]
Ref 1Bioorg Med Chem Lett. 2002 Aug 19;12(16):2225-8.Identification of a novel partial inhibitor of dopamine transporter among 4-substituted 2-phenylquinazolines. To Reference
Ref 2J Med Chem. 1995 Sep 1;38(18):3547-57.Discovery of potent cyclic GMP phosphodiesterase inhibitors. 2-Pyridyl- and 2-imidazolylquinazolines possessing cyclic GMP phosphodiesterase and thromboxane synthesis inhibitory activities. To Reference



 

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