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]
Structure
Download
2D MOL

3D MOL
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.