Drug General Information
Drug ID
D0C3YJ
Former ID
DNC002818
Drug Name
UBIQUINONE-2
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL

Formula
C19H26O4
Canonical SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)C
InChI
1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+
InChIKey
SQQWBSBBCSFQGC-JLHYYAGUSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Cytochrome B Target Info Inhibitor [551374]
KEGG Pathway Oxidative phosphorylation
Metabolic 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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