General Information of the Compound
Compound ID |
CP0458336
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Compound Name |
2-(2,4-dihydroxyphenyl)-6-(4-oxo-2-phenyl-4H-chromen-7-yloxy)-4H-chromen-4-one
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Structure |
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Formula |
C30H18O7
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Molecular Weight |
490.467
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Canonical SMILES |
Oc1ccc(c(O)c1)-c1cc(=O)c2cc(Oc3ccc4c(c3)oc(cc4=O)-c3ccccc3)ccc2o1
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InChI |
InChI=1S/C30H18O7/c31-18-6-9-21(24(32)12-18)30-16-26(34)23-13-19(8-11-27(23)36-30)35-20-7-10-22-25(33)15-28(37-29(22)14-20)17-4-2-1-3-5-17/h1-16,31-32H
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InChIKey |
HUFAZGKMEJCLGP-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