General Information of the Compound
| Compound ID |
CP0405466
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| Compound Name |
2-(3,4-dimethoxyphenyl)-3,7-dihydroxychromen-4-one
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| Structure |
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| Formula |
C17H14O6
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| Molecular Weight |
314.293
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| Canonical SMILES |
COc1ccc(cc1OC)-c1oc2cc(O)ccc2c(=O)c1O
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| InChI |
InChI=1S/C17H14O6/c1-21-12-6-3-9(7-14(12)22-2)17-16(20)15(19)11-5-4-10(18)8-13(11)23-17/h3-8,18,20H,1-2H3
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| InChIKey |
LTSJJOKAWSCMBC-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