Drug Information

Drug General Information
Drug ID
D07NFJ
Former ID
DNC003863
Drug Name
PS-444035
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534798]
Structure
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2D MOL

3D MOL
Formula
C33H48N4O4
Canonical SMILES
CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)CC)NC(=O)C2=CC=<br />C(C=C2)CN3CCCC3)O
InChI
1S/C33H48N4O4/c1-4-6-18-34-30(39)22-29(38)28(21-25-12-8-7-9-13-25)35-33(41)31(24(3)5-2)36-32(40)27-16-14-26(15-17-27)23-37-19-10-11-20-37/h7-9,12-17,24,28-29,31,38H,4-6,10-11,18-23H2,1-3H3,(H,34,39)(H,35,41)(H,36,40)/t24-,28?,29?,31-/m0/s1
InChIKey
XZUGYLKCDURJSJ-GBIMTFRJSA-N
PubChem Compound ID
44314383
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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