General Information of the Compound
Compound ID |
CP0510953
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Compound Name |
(2E,6E)-2-[(3,5-dimethoxyphenyl)methylidene]-6-[(2-methoxyphenyl)methylidene]cyclohexan-1-one
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Structure |
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Formula |
C23H24O4
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Molecular Weight |
364.441
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Canonical SMILES |
COc1cc(OC)cc(\C=C2/CCC\C(=C/c3ccccc3OC)C2=O)c1
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InChI |
InChI=1S/C23H24O4/c1-25-20-12-16(13-21(15-20)26-2)11-18-8-6-9-19(23(18)24)14-17-7-4-5-10-22(17)27-3/h4-5,7,10-15H,6,8-9H2,1-3H3/b18-11+,19-14+
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InChIKey |
UFXSXKGMRKSRAK-MMOYSQFZSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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