Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C3YJ
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| Former ID |
DNC002818
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| Drug Name |
UBIQUINONE-2
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| Synonyms |
Ubiquinone-2; Coenzyme Q2; Ubiquinone Q2; 606-06-4; Ubiquinone 2; UNII-I7T5V2W47R; I7T5V2W47R; CHEBI:46372; 2,3-Dimethoxy-5-geranyl-6-methyl-1,4-benzoquinone; (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone; 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione; 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-; p-Benzoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, (E)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| 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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| CAS Number |
CAS 606-06-4
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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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| ChEBI ID |
CHEBI:46372
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Cytochrome B (Malaria MT-CYB) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Oxidative phosphorylation | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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