Therapeutic Targets Database
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TTD Drug ID: DNC005875

Drug Information
NameL-159093
IndicationNot AvailableExperimental    
Structure

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InChI1S/C31H34N8O2/c1-5-6-11-28-33-27-17-16-23(32-31(41)38(4)20(2)3)18
-26(27)30(40)39(28)19-21-12-14-22(15-13-21)24-9-7-8-10-25(24)29-3
4-36-37-35-29/h7-10,12-18,20H,5-6,11,19H2,1-4H3,(H,32,41)(H,34,35
,36,37)
InChIKeyXUXPOYGCLABTCS-UHFFFAOYSA-N
Canonical SMILESCCCCC1=NC2=C(C=C(C=C2)NC(=O)N(C)C(C)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=
C4C5=NNN=N5    
TargetAngiotensin II type 1 receptorInhibitor[1]
Angiotensin II type 2 (AT-2) receptorInhibitor[2]
Ref 1J Med Chem. 2005 Oct 20;48(21):6523-43.Designed multiple ligands. An emerging drug discovery paradigm. To Reference
Ref 2J Med Chem. 1993 Oct 15;36(21):3207-10.A potent, orally active, balanced affinity angiotensin II AT1 antagonist and AT2 binding inhibitor. To Reference



 

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