General Information of the Compound
Compound ID |
CP0946961
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Compound Name |
(E)-N-(4-(5-(3,4-dihydroxyphenyl)-3-oxopent-4-en-1-yl)phenyl)cyclohexanecarboxamide
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Structure |
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Formula |
C24H27NO4
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Molecular Weight |
393.483
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Canonical SMILES |
O=C(/C=C/c1ccc(O)c(O)c1)CCc1ccc(NC(=O)C2CCCCC2)cc1
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InChI |
InChI=1S/C24H27NO4/c26-21(14-9-18-10-15-22(27)23(28)16-18)13-8-17-6-11-20(12-7-17)25-24(29)19-4-2-1-3-5-19/h6-7,9-12,14-16,19,27-28H,1-5,8,13H2,(H,25,29)/b14-9+
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InChIKey |
RYHTZWACURSWJM-NTEUORMPSA-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