General Information of the Compound
| Compound ID |
CP0223562
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| Compound Name |
3-(3,4-Dihydroxy-phenyl)-1-(2,5-dihydroxy-phenyl)-propenone
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| Structure |
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| Formula |
C15H12O5
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| Molecular Weight |
272.256
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| Canonical SMILES |
Oc1ccc(O)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1
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| InChI |
InChI=1S/C15H12O5/c16-10-3-6-13(18)11(8-10)12(17)4-1-9-2-5-14(19)15(20)7-9/h1-8,16,18-20H/b4-1+
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| InChIKey |
PFOGPGPNRKORCH-DAFODLJHSA-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