Drug Information

Drug General Information
Drug ID
D08XLM
Former ID
DNC003865
Drug Name
PS-725074
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534798]
Formula
C29H41N3O6
Canonical SMILES
CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=<br />C(C=C2)OC)OC)O
InChI
1S/C29H41N3O6/c1-6-7-15-30-26(34)18-24(33)23(16-20-11-9-8-10-12-20)31-29(36)27(19(2)3)32-28(35)22-14-13-21(37-4)17-25(22)38-5/h8-14,17,19,23-24,27,33H,6-7,15-16,18H2,1-5H3,(H,30,34)(H,31,36)(H,32,35)/t23?,24?,27-/m0/s1
InChIKey
FRRUPPDKKTVORB-CXTIUDGFSA-N
PubChem Compound ID
44314315
Target and Pathway
Target(s) Plasmepsin 2 Target Info Inhibitor [534798]
References
Ref 534798Bioorg 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.
Ref 534798Bioorg 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.