General Information of the Compound
| Compound ID |
CP0460413
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| Compound Name |
2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-8-(3-methyl-but-2-enyl)-chromen-4-one
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| Synonyms |
8-prenyl-quercetin
8-prenylquercetin
BDBM50240974
CHEMBL193059
SCHEMBL2686819
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| Structure |
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| Formula |
C20H18O7
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| Molecular Weight |
370.357
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| Canonical SMILES |
CC(C)=CCc1c(O)cc(O)c2c1oc(-c1ccc(O)c(O)c1)c(O)c2=O
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| InChI |
InChI=1S/C20H18O7/c1-9(2)3-5-11-13(22)8-15(24)16-17(25)18(26)19(27-20(11)16)10-4-6-12(21)14(23)7-10/h3-4,6-8,21-24,26H,5H2,1-2H3
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| InChIKey |
ZHTTWVRMGWQEOH-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound