Therapeutic Targets Database
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TTD Drug ID: DNC003865

Drug Information
NamePS-725074
IndicationNot AvailableExperimental    
Structure

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InChI1S/C29H41N3O6/c1-6-7-15-30-26(34)18-24(33)23(16-20-11-9-8-10-12-2
0)31-29(36)27(19(2)3)32-28(35)22-14-13-21(37-4)17-25(22)38-5/h8-1
4,17,19,23-24,27,33H,6-7,15-16,18H2,1-5H3,(H,30,34)(H,31,36)(H,32
,35)/t23?,24?,27-/m0/s1
InChIKeyFRRUPPDKKTVORB-CXTIUDGFSA-N
Canonical SMILESCCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)OC)OC)O    
Isomeric SMILESCCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=C(C=C(C=C2)OC)OC)
O
TargetPlasmepsin 2Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 1998 Sep 8;8(17):2315-20.Identification of potent inhibitors of Plasmodium falciparum plasmepsin II from an encoded statine combinatorial library. To Reference



 

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