Drug Information
Drug General Information | |||||
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Drug ID |
D0E2AC
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Former ID |
DNC003264
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Drug Name |
3,6,9,12,15,18-HEXAOXAICOSANE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C14H30O6
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Canonical SMILES |
CCOCCOCCOCCOCCOCCOCC
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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
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InChIKey |
IXFAFGFZFQHRLB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
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 | |||||
References |
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