TTD | Drug: D0R0UV

Drug General Information
Drug ID	D0R0UV
Former ID	DIB019440
Drug Name	compound 31
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529121], [540143]
Structure		Download 2D MOL
Formula	C13H30O6P2S
InChI	InChI=1S/C13H30O6P2S/c1-3-4-5-6-7-8-9-10-11-22(2)12-13(20(14,15)16)21(17,18)19/h13H,3-12H2,1-2H3,(H3-,14,15,16,17,18,19)
InChIKey	RKGOJPTZXHKAKX-UHFFFAOYSA-N
PubChem Compound ID	23730136
PubChem Substance ID	47215008, 56056730, 103540769, 104096757, 135650357
Target and Pathway
Target(s)	Farnesyl pyrophosphatesynthetase	Target Info	Inhibitor	[529121]
KEGG Pathway	Terpenoid backbone biosynthesis
	Metabolic pathways
	Biosynthesis of antibiotics
	Influenza A
	HTLV-I infection
PathWhiz Pathway	Steroid Biosynthesis
Reactome	Cholesterol biosynthesis
Reactome	Activation of gene expression by SREBF (SREBP)
WikiPathways	Activation of Gene Expression by SREBP (SREBF)
	SREBP signalling
	Cholesterol Biosynthesis
References
Ref 529121	Activity of sulfonium bisphosphonates on tumor cell lines. J Med Chem. 2007 Nov 29;50(24):6067-79. Epub 2007 Oct 27.
Ref 540143	(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: 3152).
Ref 529121	Activity of sulfonium bisphosphonates on tumor cell lines. J Med Chem. 2007 Nov 29;50(24):6067-79. Epub 2007 Oct 27.

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Drug Information