Drug Information

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]
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 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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