Therapeutic Targets Database
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TTD Drug ID: DNC009400

Drug Information
NameGNF-PF-5434
IndicationNot AvailableExperimental    
Structure

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InChI1S/C28H37N3O5S/c1-22(2)21-26(30-28(33)31-16-18-36-19-17-31)27(32)
29-24(14-13-23-9-5-3-6-10-23)15-20-37(34,35)25-11-7-4-8-12-25/h3-
12,15,20,22,24,26H,13-14,16-19,21H2,1-2H3,(H,29,32)(H,30,33)/b20-
15+/t24-,26-/m0/s1
InChIKeyYUMYYTORLYHUFW-MSKIIMLESA-N
Canonical SMILESCC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=CS(=O)(=O)C2=CC=CC=C2)NC(=O)N3CCOCC3    
Isomeric SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)/C=C/S(=O)(=O)C2=CC=CC=C2)NC(=O)
N3CCOCC3
TargetCathepsin B Inhibitor[1]
Cathepsin KInhibitor[1]
Cathepsin SInhibitor[1]
Dipeptidyl peptidase IInhibitor[1]
Ref 1Bioorg Med Chem. 2009 Feb 1;17(3):1064-70. Epub 2008 Feb 7.Substrate optimization for monitoring cathepsin C activity in live cells. To Reference



 

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