Drug General Information
Drug ID
D06PVF
Former ID
DNC002697
Drug Name
(Hydroxyethyloxy)Tri(Ethyloxy)Octane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C16H34O5
Canonical SMILES
CCCCCCCCOCCOCCOCCOCCO
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
InChIKey
FEOZZFHAVXYAMB-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Triacylglycerol lipase, pancreatic Target Info Inhibitor [551393]
Rhodopsin Target Info Inhibitor [551393]
BioCyc Pathway Triacylglycerol degradation
Retinol biosynthesis
KEGG Pathway Glycerolipid metabolism
Metabolic pathways
Pancreatic secretion
Fat digestion and absorption
Vitamin digestion and absorptionhsa04744:Phototransduction
PANTHER Pathway Heterotrimeric G-protein signaling pathway-rod outer segment phototransduction
Pathway Interaction Database Visual signal transduction: Rods
Reactome Retinoid metabolism and transportR-HSA-2453902:The canonical retinoid cycle in rods (twilight vision)
Inactivation, recovery and regulation of the phototransduction cascade
G alpha (i) signalling events
WikiPathways Visual phototransduction
Lipid digestion, mobilization, and transportWP455:GPCRs, Class A Rhodopsin-like
Regulation of Microtubule Cytoskeleton
Integrated Breast Cancer Pathway
Integrin-mediated Cell Adhesion
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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