General Information of the Compound
| Compound ID |
CP0144771
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| Compound Name |
3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
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| Structure |
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| Formula |
C18H16O6
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| Molecular Weight |
328.32
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| Canonical SMILES |
COc1ccc(cc1)-c1oc2cc(OC)cc(OC)c2c(=O)c1O
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| InChI |
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)18-17(20)16(19)15-13(23-3)8-12(22-2)9-14(15)24-18/h4-9,20H,1-3H3
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| InChIKey |
SGPXJCVFCJANKN-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