Drug Information
Drug General Information | |||||
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Drug ID |
D03VFL
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Former ID |
DIB014773
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Drug Name |
TOCOTRIENOL
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Synonyms |
2-Methyl-2-[[4,8,12-trimethyl-3(E),7(E),11(E)]-tridecatrienyl]-3,4-dihydro-2H-benzo[b]pyran-6-ol
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Drug Type |
Small molecular drug
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Indication | Hyperlipidaemia [ICD9: 272.0-272.4; ICD10:E78] | Approved | [532347] | ||
Structure |
Download2D MOL |
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Formula |
C26H38O2
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Canonical SMILES |
CC(=CCCC(=CCCC(=CCCC1(CCC2=C(O1)C=CC(=C2)O)C)C)C)C
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InChI |
1S/C26H38O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5)18-16-23-19-24(27)14-15-25(23)28-26/h9,11,13-15,19,27H,6-8,10,12,16-18H2,1-5H3/b21-11+,22-13+
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InChIKey |
GJJVAFUKOBZPCB-ZGRPYONQSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Inhibitor | [526580], [551871] | |
PANTHER Pathway | Cholesterol biosynthesis | ||||
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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