Drug Information

Drug General Information
Drug ID
D0WW7A
Former ID
DNC004981
Drug Name
SB-381320
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527433]
Structure
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2D MOL

3D MOL
Formula
C29H27Cl2FN6O3S
Canonical SMILES
COC1=NC=C(C=N1)CC2=CN(C(=NC2=O)SCC3=CC=C(C=C3)F)CC(=O)N<br />4CCN(CC4)C5=CC(=C(C=C5)Cl)Cl
InChI
1S/C29H27Cl2FN6O3S/c1-41-28-33-14-20(15-34-28)12-21-16-38(29(35-27(21)40)42-18-19-2-4-22(32)5-3-19)17-26(39)37-10-8-36(9-11-37)23-6-7-24(30)25(31)13-23/h2-7,13-16H,8-12,17-18H2,1H3
InChIKey
ATFLNJHGWNOVTM-UHFFFAOYSA-N
PubChem Compound ID
9939109
Target and Pathway
Target(s) Lipoprotein-associated phospholipase A2 Target Info Inhibitor [527433]
KEGG Pathway Ether lipid metabolism
Metabolic pathways
Biosynthesis of antibiotics
Pathway Interaction Database Lissencephaly gene (LIS1) in neuronal migration and development
WikiPathways IL1 and megakaryotyces in obesity
Synthesis, Secretion, and Deacylation of Ghrelin
References
Ref 527433Bioorg Med Chem Lett. 2005 Mar 1;15(5):1525-7.(E)-Phenyl- and -heteroaryl-substituted O-benzoyl-(or acyl)oximes as lipoprotein-associated phospholipase A2 inhibitors.
Ref 527433Bioorg Med Chem Lett. 2005 Mar 1;15(5):1525-7.(E)-Phenyl- and -heteroaryl-substituted O-benzoyl-(or acyl)oximes as lipoprotein-associated phospholipase A2 inhibitors.

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