Drug Information
Drug General Information | |||||
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Drug ID |
D0K1UI
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Former ID |
DNC002696
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Drug Name |
B-Nonylglucoside
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C15H30O6
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Canonical SMILES |
CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
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InChI |
1S/C15H30O6/c1-2-3-4-5-6-7-8-9-20-15-14(19)13(18)12(17)11(10-16)21-15/h11-19H,2-10H2,1H3/t11-,12-,13+,14-,15-/m1/s1
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InChIKey |
QFAPUKLCALRPLH-UXXRCYHCSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
823221, 832079, 838287, 854698, 854922, 3258813, 7886280, 8022132, 10252628, 16755919, 17404281, 17436431, 24847174, 24897830, 26534959, 26737431, 46231431, 46508456, 46525676, 46525677, 57578205, 57578210, 57646920, 75213595, 87350158, 89743854, 99309551, 99309552, 99376214, 103633283, 104179344, 104441376, 115001652, 123059953, 124361026, 124643984, 125011583, 125011586, 129013527, 135084972, 135685813, 144072245, 144241976, 144241978, 144241980, 152136408, 152137832, 160780736, 160843560, 160843567
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Target and Pathway | |||||
Target(s) | Rhodopsin | Target Info | Inhibitor | [551374] | |
Triacylglycerol lipase, pancreatic | Target Info | Inhibitor | [551374] | ||
BioCyc Pathway | Triacylglycerol degradation | ||||
Retinol biosynthesis | |||||
Pathway Interaction Database | Visual signal transduction: Rods | ||||
References |
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