General Information of the Compound
| Compound ID |
CP0861987
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| Compound Name |
3-(3,4-dihydroxyphenyl)-2,7-dihydroxy-4H-chromen-4-one
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| Formula |
C15H10O6
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| Molecular Weight |
286.239
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| Canonical SMILES |
O=c1c(-c2ccc(O)c(O)c2)c(O)oc2cc(O)ccc12
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| InChI |
InChI=1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(20)13(14(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
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| InChIKey |
PBDVXTPTYCBYBR-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