Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0C3YJ
|
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| Former ID |
DNC002818
|
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| Drug Name |
UBIQUINONE-2
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551374] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C19H26O4
|
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| Canonical SMILES |
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)C
|
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| 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+
|
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| InChIKey |
SQQWBSBBCSFQGC-JLHYYAGUSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
3689, 7891015, 8616232, 14826048, 24893020, 26697457, 39289520, 50065191, 57357702, 57389326, 78745171, 99445161, 104252730, 113853133, 117487422, 126525835, 135075730, 135115190, 135653466, 137025971, 140184745, 143478880, 162103430, 175265762, 180099136, 226924406, 227710597, 241125421, 247396889, 250135333
|
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| Target and Pathway | |||||
| Target(s) | Cytochrome B | Target Info | Inhibitor | [551374] | |
| KEGG Pathway | Oxidative phosphorylation | ||||
| Metabolic pathways | |||||
| References | |||||
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