Therapeutic Targets Database
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TTD Drug ID: DNC006448

Drug Information
NameSR-973
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H41N3O5/c1-4-11-25(29(35)32-37)26(18-21(2)3)28(34)31-27-16-
8-9-17-33(30(27)36)20-22-12-10-15-24(19-22)38-23-13-6-5-7-14-23/h
5-7,10,12-15,19,21,25-27,37H,4,8-9,11,16-18,20H2,1-3H3,(H,31,34)(
H,32,35)/t25-,26+,27-/m0/s1
InChIKeyWICQDDCNCVTFDX-VJGNERBWSA-N
Canonical SMILESCCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO    
Isomeric SMILESCCC[C@@H]([C@@H](CC(C)C)C(=O)N[C@H]1CCCCN(C1=O)CC2=CC(=CC=C2)OC3=CC=CC=
C3)C(=O)NO
TargetADAM17Inhibitor[1]
Beta amyloid A4 proteinInhibitor[1]
Matrix metalloproteinase 10Inhibitor[1]
Matrix metalloproteinase 13Inhibitor[1]
Matrix metalloproteinase 14Inhibitor[1]
Matrix metalloproteinase 7Inhibitor[1]
Matrix metalloproteinase 9Inhibitor[1]
Matrix metalloproteinase-1Inhibitor[1]
Matrix metalloproteinase-2Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 May 1;16(9):2357-63. Epub 2006 Feb 10.Synthesis and evaluation of succinoyl-caprolactam gamma-secretase inhibitors. To Reference



 

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