General Information of the Compound
| Compound ID |
CP0539495
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| Compound Name |
5-hydroxy-2-(2-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
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| Structure |
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| Formula |
C20H20O4
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| Molecular Weight |
324.376
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| Canonical SMILES |
CC(C)=CCc1ccc2OC(CC(=O)c2c1O)c1ccccc1O
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| InChI |
InChI=1S/C20H20O4/c1-12(2)7-8-13-9-10-17-19(20(13)23)16(22)11-18(24-17)14-5-3-4-6-15(14)21/h3-7,9-10,18,21,23H,8,11H2,1-2H3
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| InChIKey |
YHQFUGQCMFOGED-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