Therapeutic Targets Database
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TTD Drug ID: DNC012009

Drug Information
NameSar-Arg-Val-Tyr-Ile-His-Pro-Ile
IndicationNot AvailableExperimental    
Structure

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InChI1S/C46H73N13O10/c1-8-26(5)37(43(66)55-33(21-29-22-50-24-52-29)44(
67)59-19-11-13-34(59)41(64)58-38(45(68)69)27(6)9-2)57-40(63)32(20
-28-14-16-30(60)17-15-28)54-42(65)36(25(3)4)56-39(62)31(53-35(61)
23-49-7)12-10-18-51-46(47)48/h14-17,22,24-27,31-34,36-38,49,60H,8
-13,18-21,23H2,1-7H3,(H,50,52)(H,53,61)(H,54,65)(H,55,66)(H,56,62
)(H,57,63)(H,58,64)(H,68,69)(H4,47,48,51)
InChIKeyZVUNAQTWOGAJRE-UHFFFAOYSA-N
Canonical SMILESCCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(C(C)CC)C(=O)O)NC(=O)C
(CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)CNC    
TargetAngiotensin II type 2 (AT-2) receptorInhibitor[1]
Ref 1J Med Chem. 1991 Nov;34(11):3248-60.Synthesis and structure-activity relationships of a novel series of non-peptide angiotensin II receptor binding inhibitors specific for the AT2 subtype. To Reference



 

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