Drug Information
Drug General Information | |||||
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Drug ID |
D05SQA
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Former ID |
DNC008854
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Drug Name |
4'-hydroxy-6,3',5'-triprenylisoflavonone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551368] | ||
Structure |
Download2D MOL |
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Formula |
C30H36O5
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Canonical SMILES |
CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C2CC(=O)C3=C(C(=C(C=C3O2)<br />O)CC=C(C)C)O)C
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InChI |
1S/C30H36O5/c1-17(2)7-10-20-13-22(14-21(29(20)33)11-8-18(3)4)26-16-25(32)28-27(35-26)15-24(31)23(30(28)34)12-9-19(5)6/h7-9,13-15,26,31,33-34H,10-12,16H2,1-6H3
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InChIKey |
DEOQQHCFRLUMMX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Phospholipase A2 | Target Info | Inhibitor | [551368] | |
BioCyc Pathway | Phospholipases | ||||
Pathway Interaction Database | Fc-epsilon receptor I signaling in mast cells | ||||
WikiPathways | Glycerophospholipid biosynthesis | ||||
References |
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