Drug Information

Drug General Information
Drug ID
D0JI2X
Former ID
DNC003861
Drug Name
PS-154636-1
Synonyms
PS-154636-2
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534798]
Structure
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2D MOL

3D MOL
Formula
C32H39N3O6
Canonical SMILES
CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C<br />3=C(C=C(C=C3)OC)OC)O
InChI
1S/C32H39N3O6/c1-4-5-18-33-29(37)21-27(36)26(19-22-12-8-6-9-13-22)34-32(39)30(23-14-10-7-11-15-23)35-31(38)25-17-16-24(40-2)20-28(25)41-3/h6-17,20,26-27,30,36H,4-5,18-19,21H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t26?,27?,30-/m0/s1
InChIKey
SXBWRHFAOQVOPG-VSBJFVJKSA-N
PubChem Compound ID
44314268
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.

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