General Information of the Compound
| Compound ID |
CP0389634
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| Compound Name |
6,7'-oxybis(2-(2,4-dimethoxyphenyl)-4H-chromen-4-one)
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| Structure |
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| Formula |
C34H26O9
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| Molecular Weight |
578.573
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| Canonical SMILES |
COc1ccc(c(OC)c1)-c1cc(=O)c2cc(Oc3ccc4c(c3)oc(cc4=O)-c3ccc(OC)cc3OC)ccc2o1
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| InChI |
InChI=1S/C34H26O9/c1-37-19-5-10-24(30(14-19)39-3)33-18-28(36)26-13-21(8-12-29(26)42-33)41-22-7-9-23-27(35)17-34(43-32(23)16-22)25-11-6-20(38-2)15-31(25)40-4/h5-18H,1-4H3
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| InChIKey |
GNPMTDCRJKGIED-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
Protein ID: PT01718, Nitric oxide synthase, inducible
Protein ID: PT01062, Prostaglandin G/H synthase 2