Drug Information
Drug General Information | |||||
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Drug ID |
D06PVF
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Former ID |
DNC002697
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Drug Name |
(Hydroxyethyloxy)Tri(Ethyloxy)Octane
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C16H34O5
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Canonical SMILES |
CCCCCCCCOCCOCCOCCOCCO
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InChI |
1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
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InChIKey |
FEOZZFHAVXYAMB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
821010, 821382, 821384, 821386, 821388, 821390, 821392, 821394, 827855, 827856, 827857, 827859, 828276, 828288, 828290, 828302, 829227, 830408, 830952, 830968, 833392, 855432, 3133717, 5641341, 7886452, 7889620, 8153331, 10318322, 11532735, 11538618, 14751987, 17436393, 24848032, 24900138, 26703320, 26710124, 26717462, 26717503, 26717953, 26718698, 26718707, 26719186, 26719293, 26719393, 26719512, 26736883, 26744276, 29224466, 46506525, 49742992
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Target and Pathway | |||||
Target(s) | Triacylglycerol lipase, pancreatic | Target Info | Inhibitor | [551393] | |
Rhodopsin | Target Info | Inhibitor | [551393] | ||
BioCyc Pathway | Triacylglycerol degradation | ||||
Retinol biosynthesis | |||||
Pathway Interaction Database | Visual signal transduction: Rods | ||||
References |
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