General Information of the Compound
Compound ID |
CP0458334
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Compound Name |
2-(4-hydroxyphenyl)-7-(2-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-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(cc1)-c1cc(=O)c2ccc(Oc3ccc4oc(cc(=O)c4c3)-c3ccccc3O)cc2o1
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InChI |
InChI=1S/C30H18O7/c31-18-7-5-17(6-8-18)28-15-25(33)22-11-9-20(14-29(22)37-28)35-19-10-12-27-23(13-19)26(34)16-30(36-27)21-3-1-2-4-24(21)32/h1-16,31-32H
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InChIKey |
CJCZALRHRMPKCY-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
Protein ID: PT01718, Nitric oxide synthase, inducible
Protein ID: PT01062, Prostaglandin G/H synthase 2