General Information of the Compound
| Compound ID |
CP0449312
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| Compound Name |
6-Butoxy-2-(3,4-dihydroxy-phenyl)-5,7-dimethoxy-chromen-4-one
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| Structure |
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| Formula |
C21H22O7
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| Molecular Weight |
386.4
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| Canonical SMILES |
CCCCOc1c(OC)cc2oc(cc(=O)c2c1OC)-c1ccc(O)c(O)c1
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| InChI |
InChI=1S/C21H22O7/c1-4-5-8-27-20-18(25-2)11-17-19(21(20)26-3)15(24)10-16(28-17)12-6-7-13(22)14(23)9-12/h6-7,9-11,22-23H,4-5,8H2,1-3H3
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| InChIKey |
CVNGMEYHKCVXMF-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