Drug Information

Drug General Information
Drug ID
D0W0FX
Former ID
DIB020512
Drug Name
NE11808
Synonyms
NE 11808
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540147]
Structure
Download
2D MOL
Formula
C7H12N2O6P2
InChI
InChI=1S/C7H12N2O6P2/c10-16(11,12)7(17(13,14)15)5-9-6-3-1-2-4-8-6/h1-4,7H,5H2,(H,8,9)(H2,10,11,12)(H2,13,14,15)
InChIKey
BHVCADPDEFLLGM-UHFFFAOYSA-N
PubChem Compound ID
406401
PubChem Substance ID
537601, 15270295, 24552644, 35566649, 46394266, 78211178, 103064506, 103085686, 103241771, 104009086, 104598855, 117626472, 127517817, 131293679, 135650698, 137220185, 137783298, 144187172, 162309289, 162475119, 233372707
Target and Pathway
Target(s) Farnesyl pyrophosphatesynthetase Target Info Inhibitor [529362]
KEGG Pathway Terpenoid backbone biosynthesis
Metabolic pathways
Biosynthesis of antibiotics
Influenza A
HTLV-I infection
PathWhiz Pathway Steroid Biosynthesis
Reactome Cholesterol biosynthesis
Activation of gene expression by SREBF (SREBP)
WikiPathways Activation of Gene Expression by SREBP (SREBF)
SREBP signalling
Cholesterol Biosynthesis
References
Ref 540147(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3160).
Ref 529362J Med Chem. 2008 Apr 10;51(7):2187-95. Epub 2008 Mar 8.Structure-activity relationships among the nitrogen containing bisphosphonates in clinical use and other analogues: time-dependent inhibition of human farnesyl pyrophosphate synthase.

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