Drug Information
Drug General Information | |||||
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Drug ID |
D02FVV
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Former ID |
DNC014425
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Drug Name |
HELENAQUINONE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531037] | ||
Structure |
Download2D MOL |
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Formula |
C20H12O5
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Canonical SMILES |
CC12CCC(=O)C3=COC(=C31)C(=O)C4=C2C=C5C(=O)C=CC(=O)C5=C4
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InChI |
1S/C20H12O5/c1-20-5-4-16(23)12-8-25-19(17(12)20)18(24)11-6-9-10(7-13(11)20)15(22)3-2-14(9)21/h2-3,6-8H,4-5H2,1H3/t20-/m0/s1
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InChIKey |
SMGBXXZKAPMTBB-FQEVSTJZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Phospholipase A2 | Target Info | Inhibitor | [531037] | |
BioCyc Pathway | Phospholipases | ||||
Pathway Interaction Database | Fc-epsilon receptor I signaling in mast cells | ||||
WikiPathways | Glycerophospholipid biosynthesis | ||||
References |
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