Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC012291

Drug Information
NameCV-11194
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H24N6O2/c1-2-3-11-23-27-22-10-6-9-21(26(33)34)24(22)32(23)1
6-17-12-14-18(15-13-17)19-7-4-5-8-20(19)25-28-30-31-29-25/h4-10,1
2-15H,2-3,11,16H2,1H3,(H,33,34)(H,28,29,30,31)
InChIKeyFLOKGHWIQFCIJW-UHFFFAOYSA-N
Canonical SMILESCCCCC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O    
TargetAngiotensin II type 1a (AT-1a) receptorInhibitor[1]
Ref 1J Med Chem. 1996 Dec 20;39(26):5228-35.Synthesis and angiotensin II receptor antagonistic activities of benzimidazole derivatives bearing acidic heterocycles as novel tetrazole bioisosteres. To Reference



 

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