General Information of the Compound
| Compound ID |
CP0780122
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| Compound Name |
1-(2-chloro-3,4'-dihydroxybiphenyl-4-yl)ethanone oxime
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| Structure |
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| Formula |
C14H12ClNO3
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| Molecular Weight |
277.707
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| Canonical SMILES |
C/C(=N\O)c1ccc(-c2ccc(O)cc2)c(Cl)c1O
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| InChI |
InChI=1S/C14H12ClNO3/c1-8(16-19)11-6-7-12(13(15)14(11)18)9-2-4-10(17)5-3-9/h2-7,17-19H,1H3/b16-8+
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| InChIKey |
HBLUQYFUSXQGEA-LZYBPNLTSA-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