General Information of the Compound
Compound ID |
CP0538187
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Compound Name |
2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-6-octyloxy-chromen-4-one
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Structure |
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Formula |
C24H28O7
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Molecular Weight |
428.481
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Canonical SMILES |
CCCCCCCCOc1c(OC)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1
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InChI |
InChI=1S/C24H28O7/c1-3-4-5-6-7-8-11-30-24-21(29-2)14-20-22(23(24)28)18(27)13-19(31-20)15-9-10-16(25)17(26)12-15/h9-10,12-14,25-26,28H,3-8,11H2,1-2H3
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InChIKey |
OUYQJEBJDOVDIU-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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