General Information of the Compound
| Compound ID |
CP0519452
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| Compound Name |
(2,4-dihydroxyphenyl)-(5-methoxy-2H-chromen-3-yl)methanone
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| Structure |
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| Formula |
C17H14O5
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| Molecular Weight |
298.294
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| Canonical SMILES |
COc1cccc2OCC(=Cc12)C(=O)c1ccc(O)cc1O
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| InChI |
InChI=1S/C17H14O5/c1-21-15-3-2-4-16-13(15)7-10(9-22-16)17(20)12-6-5-11(18)8-14(12)19/h2-8,18-19H,9H2,1H3
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| InChIKey |
VKZXSRABIPFNOG-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