General Information of the Compound
| Compound ID |
CP0186712
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| Compound Name |
2-(3,4-Dihydroxy-phenyl)-3-hydroxy-7-methoxy-chromen-4-one
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| Structure |
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| Formula |
C16H12O6
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| Molecular Weight |
300.266
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| Canonical SMILES |
COc1ccc2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O
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| InChI |
InChI=1S/C16H12O6/c1-21-9-3-4-10-13(7-9)22-16(15(20)14(10)19)8-2-5-11(17)12(18)6-8/h2-7,17-18,20H,1H3
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| InChIKey |
JQURQUMMDFKDOK-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