Drug General Information
Drug ID	D0E2AC
Former ID	DNC003264
Drug Name	3,6,9,12,15,18-HEXAOXAICOSANE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
Structure		Download 2D MOL 3D MOL
Formula	C14H30O6
Canonical SMILES	CCOCCOCCOCCOCCOCCOCC
InChI	1S/C14H30O6/c1-3-15-5-7-17-9-11-19-13-14-20-12-10-18-8-6-16-4-2/h3-14H2,1-2H3
InChIKey	IXFAFGFZFQHRLB-UHFFFAOYSA-N
PubChem Compound ID	90206
PubChem Substance ID	10224145, 14710178, 26744292, 32795182, 44421266, 76592064, 99443338, 104401442, 125649133, 126672431, 129081284, 135046332, 137184187, 160655323, 160967954, 162498500, 176273168, 223665229, 227243847, 241042830, 247052036
Target and Pathway
Target(s)	Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1	Target Info	Inhibitor	[551374]
KEGG Pathway	RIG-I-like receptor signaling pathway
Pathway Interaction Database	p73 transcription factor network
	C-MYC pathway
	PDGFR-beta signaling pathway
	p53 pathway
Reactome	ISG15 antiviral mechanism
	Negative regulators of RIG-I/MDA5 signaling
WikiPathways	ISG15 antiviral mechanism
	RIG-I/MDA5 mediated induction of IFN-alpha/beta pathways
References
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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