General Information of the Compound
| Compound ID |
CP0445134
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| Compound Name |
6-(3-ethylpent-2-enyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
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| Structure |
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| Formula |
C22H24O5
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| Molecular Weight |
368.429
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| Canonical SMILES |
CCC(CC)=CCc1c(O)cc2OC(CC(=O)c2c1O)c1ccc(O)cc1
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| InChI |
InChI=1S/C22H24O5/c1-3-13(4-2)5-10-16-17(24)11-20-21(22(16)26)18(25)12-19(27-20)14-6-8-15(23)9-7-14/h5-9,11,19,23-24,26H,3-4,10,12H2,1-2H3
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| InChIKey |
WVWCMLYTYYIHOH-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