General Information of the Compound
| Compound ID |
CP0450689
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| Compound Name |
(E)-1-(3,5-dibromo-2-hydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C15H10Br2O3
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| Molecular Weight |
398.05
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| Canonical SMILES |
Oc1ccccc1\C=C\C(=O)c1cc(Br)cc(Br)c1O
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| InChI |
InChI=1S/C15H10Br2O3/c16-10-7-11(15(20)12(17)8-10)14(19)6-5-9-3-1-2-4-13(9)18/h1-8,18,20H/b6-5+
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| InChIKey |
OQMLMTPYIWKAJJ-AATRIKPKSA-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